2-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-allyl-5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-allyl-5-methoxy-1H-indol-3-yl)acetic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)CC=C

InChI

InChI=1S/C14H15NO3/c1-3-4-12-11(8-14(16)17)10-7-9(18-2)5-6-13(10)15-12/h3,5-7,15H,1,4,8H2,2H3,(H,16,17)