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

Systemtic Name: methyl 2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)acetic acid methyl ester Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(=O)OC

InChI

InChI=1S/C12H12ClNO2/c1-7-9(6-12(15)16-2)10-5-8(13)3-4-11(10)14-7/h3-5,14H,6H2,1-2H3