8-methoxy-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one

Systemtic Name: 8-methoxy-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Openeye Name: 8-methoxy-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one CAS Name: 8-methoxy-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one IUPAC Name: 8-methoxy-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Traditional Name: 8-methoxy-6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2COC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2COC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13NO3/c1-20-10-6-7-14-12(8-10)13-9-21-15-5-3-2-4-11(15)17(19)16(13)18-14/h2-8,18H,9H2,1H3