5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one

Systemtic Name: 5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one Openeye Name: 5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one CAS Name: 5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one IUPAC Name: 5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one Traditional Name: 5-methyl-7H-indolo[1,2-d][1,4]benzodiazepin-6-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C41

Isomeric SMILES

CN1C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C41

InChI

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