1-(9-ethanoyl-6-methoxy-1-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C3=C(N2C(=O)C)C=CC(=C3)OC

Isomeric SMILES

CC1C2=C(CCN1C(=O)C)C3=C(N2C(=O)C)C=CC(=C3)OC

InChI

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