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

Systemtic Name: 2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Openeye Name: 2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one CAS Name: 2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one IUPAC Name: 2,3-dimethyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Traditional Name: 2,3-dimethyl-6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(CO2)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(CO2)C4=CC=CC=C4N3)C

InChI

InChI=1S/C18H15NO2/c1-10-7-13-16(8-11(10)2)21-9-14-12-5-3-4-6-15(12)19-17(14)18(13)20/h3-8,19H,9H2,1-2H3