7H-indolo[2,1-a][2]benzazepine-13-carbaldehyde

Systemtic Name: 7H-indolo[2,1-a][2]benzazepine-13-carbaldehyde Openeye Name: 7H-indolo[2,1-a][2]benzazepine-13-carbaldehyde CAS Name: 7H-indolo[2,1-a][2]benzazepine-13-carboxaldehyde IUPAC Name: 7H-indolo[2,1-a][2]benzazepine-13-carbaldehyde Traditional Name: 7H-indolo[2,1-a][2]benzazepine-13-carbaldehyde Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C2C3=C(C4=CC=CC=C4N31)C=O

Isomeric SMILES

C1C=CC2=CC=CC=C2C3=C(C4=CC=CC=C4N31)C=O

InChI

InChI=1S/C18H13NO/c20-12-16-15-9-3-4-10-17(15)19-11-5-7-13-6-1-2-8-14(13)18(16)19/h1-10,12H,11H2