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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13N3
Molecular Weight 259.3052
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-(4'-AMINOPHENYL)-9H-PYRIDO(3,4-B)INDOLE

SMILES

NC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=NC=C24

InChI

InChIKey=CKJBUSARXRFUDR-UHFFFAOYSA-N
InChI=1S/C17H13N3/c18-12-5-7-13(8-6-12)20-16-4-2-1-3-14(16)15-9-10-19-11-17(15)20/h1-11H,18H2

HIDE SMILES / InChI

Molecular Formula C17H13N3
Molecular Weight 259.3052
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 Sat Dec 16 07:58:50 GMT 2023
Edited
by admin
on Sat Dec 16 07:58:50 GMT 2023
Record UNII
NMC04J95OA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-(4'-AMINOPHENYL)-9H-PYRIDO(3,4-B)INDOLE
Common Name English
4-(BETA-CARBOLINE-9-YL)ANILINE
Systematic Name English
AMINOPHENYLNORHARMAN
Common Name English
J1.034.926E
Code English
BENZENAMINE, 4-(9H-PYRIDO(3,4-B)INDOL-9-YL)-
Systematic Name English
4-(9H-PYRIDO(3,4-B)INDOL-9-YL)BENZENAMINE
Systematic Name English
4-(9H-PYRIDO(3,4-B)INDOLE-9-YL)ANILINE
Systematic Name English
4-(9H-.BETA.-CARBOLIN-9-YL)ANILINE
Systematic Name English
Code System Code Type Description
PUBCHEM
154224
Created by admin on Sat Dec 16 07:58:50 GMT 2023 , Edited by admin on Sat Dec 16 07:58:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID70176423
Created by admin on Sat Dec 16 07:58:50 GMT 2023 , Edited by admin on Sat Dec 16 07:58:50 GMT 2023
PRIMARY
FDA UNII
NMC04J95OA
Created by admin on Sat Dec 16 07:58:50 GMT 2023 , Edited by admin on Sat Dec 16 07:58:50 GMT 2023
PRIMARY
CAS
219959-86-1
Created by admin on Sat Dec 16 07:58:50 GMT 2023 , Edited by admin on Sat Dec 16 07:58:50 GMT 2023
PRIMARY