4-[1-(2-methylprop-2-enyl)indol-3-yl]butanoic acid

Systemtic Name: 4-[1-(2-methylprop-2-enyl)indol-3-yl]butanoic acid Openeye Name: 4-[1-(2-methylallyl)indol-3-yl]butanoic acid CAS Name: 4-[1-(2-methylprop-2-enyl)-3-indolyl]butanoic acid IUPAC Name: 4-[1-(2-methylprop-2-enyl)indol-3-yl]butanoic acid Traditional Name: 4-[1-(2-methylallyl)indol-3-yl]butyric acid Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCCC(=O)O

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCCC(=O)O

InChI

InChI=1S/C16H19NO2/c1-12(2)10-17-11-13(6-5-9-16(18)19)14-7-3-4-8-15(14)17/h3-4,7-8,11H,1,5-6,9-10H2,2H3,(H,18,19)