4-(2-methylindol-1-yl)butanoate

Systemtic Name: 4-(2-methylindol-1-yl)butanoate Openeye Name: 4-(2-methylindol-1-yl)butanoate CAS Name: 4-(2-methyl-1-indolyl)butanoate IUPAC Name: 4-(2-methylindol-1-yl)butanoate Traditional Name: 4-(2-methylindol-1-yl)butyrate Formula: C13H14NO2- MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCCC(=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCCC(=O)[O-]

InChI

InChI=1S/C13H15NO2/c1-10-9-11-5-2-3-6-12(11)14(10)8-4-7-13(15)16/h2-3,5-6,9H,4,7-8H2,1H3,(H,15,16)/p-1