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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14N2O2
Molecular Weight 230.2625
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (11aS)-2,3-Dihydro-10-methyl-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione

SMILES

CN1C2=C(C=CC=C2)C(=O)N3CCC[C@H]3C1=O

InChI

InChIKey=OWLRIHUHKJIHNS-NSHDSACASA-N
InChI=1S/C13H14N2O2/c1-14-10-6-3-2-5-9(10)12(16)15-8-4-7-11(15)13(14)17/h2-3,5-6,11H,4,7-8H2,1H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H14N2O2
Molecular Weight 230.2625
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 Mon Mar 31 21:25:32 GMT 2025
Edited
by admin
on Mon Mar 31 21:25:32 GMT 2025
Record UNII
8D400TP8O3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(11aS)-2,3-Dihydro-10-methyl-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
Systematic Name English
1H-PYRROLO(2,1-C)(1,4)BENZODIAZEPINE-5,11(10H,11AH)-DIONE, 2,3-DIHYDRO-10-METHYL-, (11AS)-
Preferred Name English
Code System Code Type Description
CAS
58177-14-3
Created by admin on Mon Mar 31 21:25:32 GMT 2025 , Edited by admin on Mon Mar 31 21:25:32 GMT 2025
PRIMARY
PUBCHEM
12448360
Created by admin on Mon Mar 31 21:25:32 GMT 2025 , Edited by admin on Mon Mar 31 21:25:32 GMT 2025
PRIMARY
FDA UNII
8D400TP8O3
Created by admin on Mon Mar 31 21:25:32 GMT 2025 , Edited by admin on Mon Mar 31 21:25:32 GMT 2025
PRIMARY