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

Systemtic Name: 9-azanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-amino-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-amino-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-amino-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-amino-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)N

InChI

InChI=1S/C16H13N3O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8,17H2,(H,18,20)