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

Systemtic Name: 2,3-bis(oxidanyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 2,3-dihydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 2,3-dihydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 2,3-dihydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 2,3-dihydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c19-13-5-10-12(7-14(13)20)17-15(21)6-9-8-3-1-2-4-11(8)18-16(9)10/h1-5,7,18-20H,6H2,(H,17,21)