2-[1-(3-methylbut-2-enyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(3-methylbut-2-enyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-(3-methylbut-2-enyl)indol-3-yl]acetic acid CAS Name: 2-[1-(3-methylbut-2-enyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-(3-methylbut-2-enyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(3-methylbut-2-enyl)indol-3-yl]acetic acid Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=CC=CC=C21)CC(=O)O)C

Isomeric SMILES

CC(=CCN1C=C(C2=CC=CC=C21)CC(=O)O)C

InChI

InChI=1S/C15H17NO2/c1-11(2)7-8-16-10-12(9-15(17)18)13-5-3-4-6-14(13)16/h3-7,10H,8-9H2,1-2H3,(H,17,18)