3-methoxy-6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one

Systemtic Name: 3-methoxy-6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one Openeye Name: 3-methoxy-6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one CAS Name: 3-methoxy-6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one IUPAC Name: 3-methoxy-6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one Traditional Name: 3-methoxy-6,11-dihydroindolo[2,1-c][1,4]benzodiazepin-12-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3N2CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3N2CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H14N2O2/c1-21-13-7-6-11-8-16-17(20)18-14-5-3-2-4-12(14)10-19(16)15(11)9-13/h2-9H,10H2,1H3,(H,18,20)