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

Systemtic Name: 3-(5-chloranyl-2-methyl-1H-indol-3-yl)propanoate Openeye Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)propanoate CAS Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)propanoate IUPAC Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)propanoate Traditional Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)propionate Formula: C12H11ClNO2- MolecularWeight: 236.67424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCC(=O)[O-]

InChI

InChI=1S/C12H12ClNO2/c1-7-9(3-5-12(15)16)10-6-8(13)2-4-11(10)14-7/h2,4,6,14H,3,5H2,1H3,(H,15,16)/p-1