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

Systemtic Name: methyl 2-(6-chloranyl-2-cyclopropylcarbonyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-[6-chloro-2-(cyclopropanecarbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[cyclopropyl(oxo)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(cyclopropanecarbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(cyclopropanecarbonyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3CC3

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C15H14ClNO3/c1-20-13(18)7-11-10-5-4-9(16)6-12(10)17-14(11)15(19)8-2-3-8/h4-6,8,17H,2-3,7H2,1H3