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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13N
Molecular Weight 207.2704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BENZYLINDOLE

SMILES

C(N1C=CC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChIKey=NJZQOCCEDXRQJM-UHFFFAOYSA-N
InChI=1S/C15H13N/c1-2-6-13(7-3-1)12-16-11-10-14-8-4-5-9-15(14)16/h1-11H,12H2

HIDE SMILES / InChI

Molecular Formula C15H13N
Molecular Weight 207.2704
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 18:20:33 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:33 GMT 2023
Record UNII
4Y89G35QC9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BENZYLINDOLE
Systematic Name English
1-(PHENYLMETHYL)-1H-INDOLE
Systematic Name English
1H-INDOLE, 1-(PHENYLMETHYL)-
Systematic Name English
NSC-93216
Code English
N-BENZYLINDOLE
Common Name English
Code System Code Type Description
NSC
93216
Created by admin on Sat Dec 16 18:20:33 GMT 2023 , Edited by admin on Sat Dec 16 18:20:33 GMT 2023
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FDA UNII
4Y89G35QC9
Created by admin on Sat Dec 16 18:20:33 GMT 2023 , Edited by admin on Sat Dec 16 18:20:33 GMT 2023
PRIMARY
PUBCHEM
96913
Created by admin on Sat Dec 16 18:20:33 GMT 2023 , Edited by admin on Sat Dec 16 18:20:33 GMT 2023
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EPA CompTox
DTXSID90187435
Created by admin on Sat Dec 16 18:20:33 GMT 2023 , Edited by admin on Sat Dec 16 18:20:33 GMT 2023
PRIMARY
CAS
3377-71-7
Created by admin on Sat Dec 16 18:20:33 GMT 2023 , Edited by admin on Sat Dec 16 18:20:33 GMT 2023
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