6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one

Systemtic Name: 6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one Openeye Name: 6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one CAS Name: 6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one IUPAC Name: 6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one Traditional Name: 6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(C4=CC=CC=C4N3)C(=O)N1

Isomeric SMILES

C1C2=CC=CC=C2C3=C(C4=CC=CC=C4N3)C(=O)N1

InChI

InChI=1S/C16H12N2O/c19-16-14-12-7-3-4-8-13(12)18-15(14)11-6-2-1-5-10(11)9-17-16/h1-8,18H,9H2,(H,17,19)