5-ethanoyl-2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde

Systemtic Name: 5-ethanoyl-2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde Openeye Name: 5-acetyl-2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde CAS Name: 5-acetyl-2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxaldehyde IUPAC Name: 5-acetyl-2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde Traditional Name: 5-acetyl-2,3-dimethoxy-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=C(N2CC3=CC(=C(C=C31)OC)OC)C=O

Isomeric SMILES

CC(=O)N1CC2=CC=C(N2CC3=CC(=C(C=C31)OC)OC)C=O

InChI

InChI=1S/C17H18N2O4/c1-11(21)18-9-13-4-5-14(10-20)19(13)8-12-6-16(22-2)17(23-3)7-15(12)18/h4-7,10H,8-9H2,1-3H3