3-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-10-ol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H15NO
Molecular Weight	249.3071
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-10-ol

Structure Search

SMILES

CN1CCC2=C3C(C=CC4=C3C=C(O)C=C4)=CC=C12

InChI

InChIKey=OZXZZEYYEFHGKA-UHFFFAOYSA-N

InChI=1S/C17H15NO/c1-18-9-8-14-16(18)7-5-12-3-2-11-4-6-13(19)10-15(11)17(12)14/h2-7,10,19H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C17H15NO
Molecular Weight	249.3071
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:08:10 GMT 2025` Edited by `admin` on `Mon Mar 31 22:08:10 GMT 2025`
Record UNII	L73W868B8W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-10-ol

Systematic Name

English

1,2-dihydro-3-methyl-3h-naphth(1,2-e)indol-10-ol

Preferred Name

English

1H-Naphth[1,2-e]indol-10-ol, 2,3-dihydro-3-methyl-

Systematic Name

English

1-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-5-ol

Systematic Name

English

2,3-Dihydro-3-methyl-1H-naphth[1,2-e]indol-10-ol

Systematic Name

English

Code System Code Type Description

FDA UNII

L73W868B8W

Created by admin on Mon Mar 31 22:08:10 GMT 2025 , Edited by admin on Mon Mar 31 22:08:10 GMT 2025

PRIMARY

CAS

98033-22-8

Created by admin on Mon Mar 31 22:08:10 GMT 2025 , Edited by admin on Mon Mar 31 22:08:10 GMT 2025

PRIMARY

PUBCHEM

23623226

Created by admin on Mon Mar 31 22:08:10 GMT 2025 , Edited by admin on Mon Mar 31 22:08:10 GMT 2025

PRIMARY

EPA CompTox

DTXSID60913501

Created by admin on Mon Mar 31 22:08:10 GMT 2025 , Edited by admin on Mon Mar 31 22:08:10 GMT 2025

PRIMARY