6-methoxy-2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 6-methoxy-2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 6-methoxy-2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 6-methoxy-2,9-dimethyl-3,4-dihydro-$b-carbolin-1-one Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C14H16N2O2/c1-15-7-6-10-11-8-9(18-3)4-5-12(11)16(2)13(10)14(15)17/h4-5,8H,6-7H2,1-3H3