2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one

Systemtic Name: 2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Openeye Name: 2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one CAS Name: 2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one IUPAC Name: 2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Traditional Name: 2-methyl-6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C(C2=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C(C2=O)NC4=CC=CC=C34

InChI

InChI=1S/C17H13NO2/c1-10-6-7-15-12(8-10)17(19)16-13(9-20-15)11-4-2-3-5-14(11)18-16/h2-8,18H,9H2,1H3