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

Systemtic Name: 1-(6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one Openeye Name: 1-(6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one CAS Name: 1-(6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)-2-propanone IUPAC Name: 1-(6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one Traditional Name: 1-(6-methoxy-1-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-yl)acetone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(CCN1)C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CC(=O)CC1(C2=C(CCN1)C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C16H20N2O2/c1-10(19)9-16(2)15-12(6-7-17-16)13-8-11(20-3)4-5-14(13)18-15/h4-5,8,17-18H,6-7,9H2,1-3H3