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

Systemtic Name: 6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-methoxy-4-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)OC

InChI

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