11-methyl-6H-indolo[2,1-c][1,4]benzodiazepin-12-one

Systemtic Name: 11-methyl-6H-indolo[2,1-c][1,4]benzodiazepin-12-one Openeye Name: 11-methyl-6H-indolo[2,1-c][1,4]benzodiazepin-12-one CAS Name: 11-methyl-6H-indolo[2,1-c][1,4]benzodiazepin-12-one IUPAC Name: 11-methyl-6H-indolo[2,1-c][1,4]benzodiazepin-12-one Traditional Name: 11-methyl-6H-indolo[2,1-c][1,4]benzodiazepin-12-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CN3C4=CC=CC=C4C=C3C1=O

Isomeric SMILES

CN1C2=CC=CC=C2CN3C4=CC=CC=C4C=C3C1=O

InChI

InChI=1S/C17H14N2O/c1-18-14-8-4-3-7-13(14)11-19-15-9-5-2-6-12(15)10-16(19)17(18)20/h2-10H,11H2,1H3