(1S)-2-ethanoyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate

Systemtic Name: (1S)-2-ethanoyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate Openeye Name: (1S)-2-acetyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate CAS Name: (1S)-2-acetyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate IUPAC Name: (1S)-2-acetyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate Traditional Name: (1S)-2-acetyl-9-methyl-3,4-dihydro-1H-$b-carboline-1-carboxylate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C(=O)[O-])N(C3=CC=CC=C23)C

Isomeric SMILES

CC(=O)N1CCC2=C([C@H]1C(=O)[O-])N(C3=CC=CC=C23)C

InChI

InChI=1S/C15H16N2O3/c1-9(18)17-8-7-11-10-5-3-4-6-12(10)16(2)13(11)14(17)15(19)20/h3-6,14H,7-8H2,1-2H3,(H,19,20)/p-1/t14-/m0/s1