7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)NC4=CC=CC=C24

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC4=CC=CC=C24

InChI

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