(S)-1,2,3,11a-tetrahydro-6-methyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione

HCID 13891432

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Grundinformationen

Standard-SMILES: Cc1cccc2c1C(=O)N1CCC[C@H]1C(=O)N2
InChIKey: DKTYBWNZGMFDNC-JTQLQIEISA-N
Summenformel: C13H14N2O2
Durchschnittliche Molmasse: 230,26 g/mol

Namen und Bezeichner

Bevorzugter Name: (S)-1,2,3,11a-tetrahydro-6-methyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione
IUPAC: (6aS)-1-methyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Namen und Synonyme

SCHEMBL7271409DKTYBWNZGMFDNC-JTQLQIEISA-N(S)-1,2,3,11a-tetrahydro-6-methyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione(S)-6-methyl-1,2,3,11a-tetrahydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-5,11(10H)-dione(S)-1,2,3,11a-tetrahydro-6-methyl-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-(10H)-dione(S)-6-methyl-1,2,3,11a-tetrahydro-5H-pyrrolo (2,1-c) (1,4) benzodiazepine-5,11 (10H)-dione(S)-6-methyl-1,2,3,11a-tetrahydro-5H-pyrrolo (2,1-c) (1,4) benzodiazepine-5,11(10H)-dione