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

Systemtic Name: methyl 2-(5-chloranyl-3-methyl-1H-indol-2-yl)-3,3-dimethyl-butanoate Openeye Name: methyl 2-(5-chloro-3-methyl-1H-indol-2-yl)-3,3-dimethyl-butanoate CAS Name: 2-(5-chloro-3-methyl-1H-indol-2-yl)-3,3-dimethylbutanoic acid methyl ester IUPAC Name: methyl 2-(5-chloro-3-methyl-1H-indol-2-yl)-3,3-dimethylbutanoate Traditional Name: 2-(5-chloro-3-methyl-1H-indol-2-yl)-3,3-dimethyl-butyric acid methyl ester Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(C(=O)OC)C(C)(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(C(=O)OC)C(C)(C)C

InChI

InChI=1S/C16H20ClNO2/c1-9-11-8-10(17)6-7-12(11)18-14(9)13(15(19)20-5)16(2,3)4/h6-8,13,18H,1-5H3