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-QMMMGPOBSA-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-/m0/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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:12:26 GMT 2025` Edited by `admin` on `Wed Apr 02 12:12:26 GMT 2025`
Record UNII	5J1FVI77RM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

INDOPAN, (+)-

Common Name

English

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

Systematic Name

English

INDOPAN, (S)-

Common Name

English

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

Systematic Name

English

S-(+)-.ALPHA.-METHYLTRYPTAMINE

Common Name

English

Code System Code Type Description

CAS

7795-51-9

Created by admin on Wed Apr 02 12:12:26 GMT 2025 , Edited by admin on Wed Apr 02 12:12:26 GMT 2025

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PUBCHEM

854157

Created by admin on Wed Apr 02 12:12:26 GMT 2025 , Edited by admin on Wed Apr 02 12:12:26 GMT 2025

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FDA UNII

5J1FVI77RM

Created by admin on Wed Apr 02 12:12:26 GMT 2025 , Edited by admin on Wed Apr 02 12:12:26 GMT 2025

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MERCK INDEX

m7477

Created by admin on Wed Apr 02 12:12:26 GMT 2025 , Edited by admin on Wed Apr 02 12:12:26 GMT 2025

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Merck Index