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

Systemtic Name: ethyl (1S)-2-(2-chloranylethanoyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate Openeye Name: ethyl (1S)-2-(2-chloroacetyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate CAS Name: (1S)-2-(2-chloro-1-oxoethyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-(2-chloroacetyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate Traditional Name: (1S)-2-(2-chloroacetyl)-1-methyl-4,9-dihydro-3H-$b-carboline-1-carboxylic acid ethyl ester Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(CCN1C(=O)CCl)C3=CC=CC=C3N2)C

Isomeric SMILES

CCOC(=O)[C@@]1(C2=C(CCN1C(=O)CCl)C3=CC=CC=C3N2)C

InChI

InChI=1S/C17H19ClN2O3/c1-3-23-16(22)17(2)15-12(8-9-20(17)14(21)10-18)11-6-4-5-7-13(11)19-15/h4-7,19H,3,8-10H2,1-2H3/t17-/m0/s1