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1,3-benzodioxol-5-yl 2-(2-chloranylethanoyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylate

1,3-benzodioxol-5-yl 2-(2-chloranylethanoyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name:1,3-benzodioxol-5-yl 2-(2-chloranylethanoyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylate
Openeye Name:1,3-benzodioxol-5-yl 2-(2-chloroacetyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylate
CAS Name:2-(2-chloro-1-oxoethyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylic acid 1,3-benzodioxol-5-yl ester
IUPAC Name:1,3-benzodioxol-5-yl 2-(2-chloroacetyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-3-carboxylate
Traditional Name:2-(2-chloroacetyl)-9-methyl-3,4-dihydro-1H-$b-carboline-3-carboxylic acid 1,3-benzodioxol-5-yl ester
Formula: C22H19ClN2O5
MolecularWeight: 426.84966
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(N(C2)C(=O)CCl)C(=O)OC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51


Isomeric SMILES

CN1C2=C(CC(N(C2)C(=O)CCl)C(=O)OC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51


InChI

InChI=1S/C22H19ClN2O5/c1-24-16-5-3-2-4-14(16)15-9-17(25(11-18(15)24)21(26)10-23)22(27)30-13-6-7-19-20(8-13)29-12-28-19/h2-8,17H,9-12H2,1H3


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