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

Systemtic Name: 8-methoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 8-methoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 8-methoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 8-methoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 8-methoxy-3-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:

CC1CC2=C(C(=O)N1)NC3=C2C=CC=C3OC

Isomeric SMILES

CC1CC2=C(C(=O)N1)NC3=C2C=CC=C3OC

InChI

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