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

Systemtic Name: (2-ethanoyl-1-ethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl) ethanoate Openeye Name: (2-acetyl-1-ethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl) acetate CAS Name: acetic acid (2-acetyl-1-ethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl) ester IUPAC Name: (2-acetyl-1-ethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl) acetate Traditional Name: acetic acid (2-acetyl-1-ethyl-4,9-dihydro-3H-$b-carbolin-1-yl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)OC(=O)C

Isomeric SMILES

CCC1(C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)OC(=O)C

InChI

InChI=1S/C17H20N2O3/c1-4-17(22-12(3)21)16-14(9-10-19(17)11(2)20)13-7-5-6-8-15(13)18-16/h5-8,18H,4,9-10H2,1-3H3