1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)ethanone Openeye Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)ethanone CAS Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)ethanone IUPAC Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)ethanone Traditional Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-8-yl)ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C3=C(N2)C(=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1C2=C(CCN1C(=O)C)C3=C(N2)C(=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-9-16-13(7-8-19(9)11(3)21)12-5-6-14(22-4)15(10(2)20)17(12)18-16/h5-6,9,18H,7-8H2,1-4H3