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

Systemtic Name: 4-oxidanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 4-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 4-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 4-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 4-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C(=CC=C3)O)NC1=O)NC4=CC=CC=C24

Isomeric SMILES

C1C2=C(C3=C(C(=CC=C3)O)NC1=O)NC4=CC=CC=C24

InChI

InChI=1S/C16H12N2O2/c19-13-7-3-5-10-15-11(8-14(20)18-16(10)13)9-4-1-2-6-12(9)17-15/h1-7,17,19H,8H2,(H,18,20)