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

Systemtic Name: 1-(9-ethanoyl-1-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(9-acetyl-1-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(9-acetyl-1-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(9-acetyl-1-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(9-acetyl-1-ethyl-3,4-dihydro-1H-$b-carbolin-2-yl)ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-4-15-17-14(9-10-18(15)11(2)20)13-7-5-6-8-16(13)19(17)12(3)21/h5-8,15H,4,9-10H2,1-3H3