6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbaldehyde

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbaldehyde Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbaldehyde CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxaldehyde IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbaldehyde Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbaldehyde Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=CC=CN31)C=O

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=CN31)C=O

InChI

InChI=1S/C13H12N2O/c16-10-15-9-12-5-3-7-14(12)8-11-4-1-2-6-13(11)15/h1-7,10H,8-9H2