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

Systemtic Name: 9-ethyl-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-ethyl-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-ethyl-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-ethyl-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-ethyl-6-methoxy-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(CC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(CC3)C

InChI

InChI=1S/C15H18N2O2/c1-4-17-13-6-5-10(19-3)9-12(13)11-7-8-16(2)15(18)14(11)17/h5-6,9H,4,7-8H2,1-3H3