1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)ethanone Openeye Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)ethanone CAS Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)ethanone IUPAC Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)ethanone Traditional Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-6-yl)ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C3=CC(=C(C=C3N2)OC)C(=O)C

Isomeric SMILES

CC1C2=C(CCN1C(=O)C)C3=CC(=C(C=C3N2)OC)C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-9-17-12(5-6-19(9)11(3)21)14-7-13(10(2)20)16(22-4)8-15(14)18-17/h7-9,18H,5-6H2,1-4H3