2-(4-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(4-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetate CAS Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetate IUPAC Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetate Traditional Name: 2-(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetate Formula: C12H11ClNO2- MolecularWeight: 236.67424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CC(=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CC(=O)[O-]

InChI

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