2-oxidanylidene-1-phenyl-5,6-dihydro-3H-[1,4]diazepino[6,5-b]indole-4-carbaldehyde

Systemtic Name: 2-oxidanylidene-1-phenyl-5,6-dihydro-3H-[1,4]diazepino[6,5-b]indole-4-carbaldehyde Openeye Name: 2-oxo-1-phenyl-5,6-dihydro-3H-[1,4]diazepino[6,5-b]indole-4-carbaldehyde CAS Name: 2-oxo-1-phenyl-5,6-dihydro-3H-[1,4]diazepino[6,5-b]indole-4-carboxaldehyde IUPAC Name: 2-oxo-1-phenyl-5,6-dihydro-3H-[1,4]diazepino[6,5-b]indole-4-carbaldehyde Traditional Name: 2-keto-1-phenyl-5,6-dihydro-3H-[1,4]diazepin[6,5-b]indole-4-carbaldehyde Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N2)N(C(=O)CN1C=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N2)N(C(=O)CN1C=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c22-12-20-10-16-18(14-8-4-5-9-15(14)19-16)21(17(23)11-20)13-6-2-1-3-7-13/h1-9,12,19H,10-11H2