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

Systemtic Name: (3S)-2-ethanoyl-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: (3S)-2-acetyl-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate CAS Name: (3S)-2-acetyl-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate IUPAC Name: (3S)-2-acetyl-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: (3S)-2-acetyl-1,1-dimethyl-4,9-dihydro-3H-$b-carboline-3-carboxylate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C(C1(C)C)NC3=CC=CC=C23)C(=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](CC2=C(C1(C)C)NC3=CC=CC=C23)C(=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-9(19)18-13(15(20)21)8-11-10-6-4-5-7-12(10)17-14(11)16(18,2)3/h4-7,13,17H,8H2,1-3H3,(H,20,21)/p-1/t13-/m0/s1