8-methoxy-4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one

Systemtic Name: 8-methoxy-4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one Openeye Name: 8-methoxy-4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one CAS Name: 8-methoxy-4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one IUPAC Name: 8-methoxy-4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one Traditional Name: 8-methoxy-4-methyl-2,5,6,7,8,9-hexahydropyrid[4,3-b]indol-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1NC3=C2CC(CC3)OC

Isomeric SMILES

CC1=CNC(=O)C2=C1NC3=C2CC(CC3)OC

InChI

InChI=1S/C13H16N2O2/c1-7-6-14-13(16)11-9-5-8(17-2)3-4-10(9)15-12(7)11/h6,8,15H,3-5H2,1-2H3,(H,14,16)