INDOPAN, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H14N2
Molecular Weight	174.2423
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](N)CC1=CNC2=C1C=CC=C2

InChI

InChIKey=QSQQQURBVYWZKJ-MRVPVSSYSA-N

InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H14N2
Molecular Weight	174.2423
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:45:57 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:57 GMT 2025`
Record UNII	0TI502P6YB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INDOPAN, (-)-

Common Name

English

.ALPHA.-METHYLTRYPTAMINE (R)-FORM [MI]

Preferred Name

English

(R)-3-(2-AMINOPROPYL)INDOLE

Systematic Name

English

(R)-(-)-.ALPHA.-METHYLTRYPTAMINE

Systematic Name

English

1H-INDOLE-3-ETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.R)-

Systematic Name

English

(R)-3-(2-AMINOPROPYL)-1H-INDOLE

Systematic Name

English

Code System Code Type Description

CAS

7795-52-0

Created by admin on Mon Mar 31 22:45:57 GMT 2025 , Edited by admin on Mon Mar 31 22:45:57 GMT 2025

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FDA UNII

0TI502P6YB

Created by admin on Mon Mar 31 22:45:57 GMT 2025 , Edited by admin on Mon Mar 31 22:45:57 GMT 2025

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PUBCHEM

448779

Created by admin on Mon Mar 31 22:45:57 GMT 2025 , Edited by admin on Mon Mar 31 22:45:57 GMT 2025

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MERCK INDEX

m7477

Created by admin on Mon Mar 31 22:45:57 GMT 2025 , Edited by admin on Mon Mar 31 22:45:57 GMT 2025

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Merck Index