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

Systemtic Name: 1-(9-ethanoyl-1-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(9-acetyl-1-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(9-acetyl-1-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(9-acetyl-1-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(9-acetyl-1-methyl-3,4-dihydro-1H-$b-carbolin-2-yl)ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-10-16-14(8-9-17(10)11(2)19)13-6-4-5-7-15(13)18(16)12(3)20/h4-7,10H,8-9H2,1-3H3