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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H20N2O2/c1-4-15(19)18-8-7-12-13-9-11(20-3)5-6-14(13)17-16(12)10(18)2/h5-6,9-10,17H,4,7-8H2,1-3H3