6-methoxy-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: 6-methoxy-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 6-methoxy-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-1-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C1C(=CC=C3)OC)C(=O)NCC2

Isomeric SMILES

CN1C2=C(C3=C1C(=CC=C3)OC)C(=O)NCC2

InChI

InChI=1S/C13H14N2O2/c1-15-9-6-7-14-13(16)11(9)8-4-3-5-10(17-2)12(8)15/h3-5H,6-7H2,1-2H3,(H,14,16)