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(1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) thiophene-2-carboxylate

(1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) thiophene-2-carboxylate

Systemtic Name:(1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) thiophene-2-carboxylate
Openeye Name:(1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) ester
IUPAC Name:(1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid (1-chloro-4-methyl-5H-pyrid[4,3-b]indol-8-yl) ester
Formula: C17H11ClN2O2S
MolecularWeight: 342.79944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)C4=CC=CS4)Cl


Isomeric SMILES

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)C4=CC=CS4)Cl


InChI

InChI=1S/C17H11ClN2O2S/c1-9-8-19-16(18)14-11-7-10(4-5-12(11)20-15(9)14)22-17(21)13-3-2-6-23-13/h2-8,20H,1H3


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