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

Systemtic Name: methyl 2-(6-chloranyl-2,5-dimethyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(6-chloro-2,5-dimethyl-1H-indol-3-yl)acetate CAS Name: 2-(6-chloro-2,5-dimethyl-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-2,5-dimethyl-1H-indol-3-yl)acetate Traditional Name: 2-(6-chloro-2,5-dimethyl-1H-indol-3-yl)acetic acid methyl ester Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2)C)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2)C)CC(=O)OC)Cl

InChI

InChI=1S/C13H14ClNO2/c1-7-4-10-9(5-13(16)17-3)8(2)15-12(10)6-11(7)14/h4,6,15H,5H2,1-3H3