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

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

Systemtic Name:(1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 2-phenylethanoate
Openeye Name:(1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 2-phenylacetate
CAS Name:2-phenylacetic 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) 2-phenylacetate
Traditional Name:2-phenylacetic acid (1-chloro-4-methyl-5H-pyrid[4,3-b]indol-8-yl) ester
Formula: C20H15ClN2O2
MolecularWeight: 350.7983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)CC4=CC=CC=C4)Cl


Isomeric SMILES

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)CC4=CC=CC=C4)Cl


InChI

InChI=1S/C20H15ClN2O2/c1-12-11-22-20(21)18-15-10-14(7-8-16(15)23-19(12)18)25-17(24)9-13-5-3-2-4-6-13/h2-8,10-11,23H,9H2,1H3


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