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

Systemtic Name: (1S)-2-(2-chloranylethanoyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate Openeye Name: (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-carboxylate IUPAC Name: (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-carboxylate Formula: C15H14ClN2O3- MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C(=O)CCl)C3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-15(14(20)21)13-10(6-7-18(15)12(19)8-16)9-4-2-3-5-11(9)17-13/h2-5,17H,6-8H2,1H3,(H,20,21)/p-1/t15-/m0/s1