methyl 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-(6-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=C(C=C2C(=C1)C(=CN2)CC(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CC(=O)OC)Cl

InChI

InChI=1S/C12H12ClNO3/c1-16-11-4-8-7(3-12(15)17-2)6-14-10(8)5-9(11)13/h4-6,14H,3H2,1-2H3