methyl 2-(2-chloranyl-5-methoxy-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-chloranyl-5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetic acid methyl ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)Cl

InChI

InChI=1S/C12H12ClNO3/c1-16-7-3-4-10-8(5-7)9(12(13)14-10)6-11(15)17-2/h3-5,14H,6H2,1-2H3