1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone CAS Name: 1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 1-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2C

InChI

InChI=1S/C14H16N2O/c1-10(17)16-8-7-14-12(9-16)11-5-3-4-6-13(11)15(14)2/h3-6H,7-9H2,1-2H3