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

Systemtic Name: 1-(1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone Openeye Name: 1-(1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone CAS Name: 1-(1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone IUPAC Name: 1-(1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone Traditional Name: 1-(1-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-yl)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)C(=O)C

Isomeric SMILES

CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)C(=O)C

InChI

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