3-(1-propylindol-3-yl)propanoate

Systemtic Name: 3-(1-propylindol-3-yl)propanoate Openeye Name: 3-(1-propylindol-3-yl)propanoate CAS Name: 3-(1-propyl-3-indolyl)propanoate IUPAC Name: 3-(1-propylindol-3-yl)propanoate Traditional Name: 3-(1-propylindol-3-yl)propionate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

InChI

InChI=1S/C14H17NO2/c1-2-9-15-10-11(7-8-14(16)17)12-5-3-4-6-13(12)15/h3-6,10H,2,7-9H2,1H3,(H,16,17)/p-1