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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)C

Isomeric SMILES

CC(=O)CC1(C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)C

InChI

InChI=1S/C17H20N2O2/c1-11(20)10-17(3)16-14(8-9-19(17)12(2)21)13-6-4-5-7-15(13)18-16/h4-7,18H,8-10H2,1-3H3