2-but-3-enoxy-3-(1H-indol-5-yl)propanoic acid

Systemtic Name: 2-but-3-enoxy-3-(1H-indol-5-yl)propanoic acid Openeye Name: 2-but-3-enoxy-3-(1H-indol-5-yl)propanoic acid CAS Name: 2-but-3-enoxy-3-(1H-indol-5-yl)propanoic acid IUPAC Name: 2-but-3-enoxy-3-(1H-indol-5-yl)propanoic acid Traditional Name: 2-but-3-enoxy-3-(1H-indol-5-yl)propionic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC(CC1=CC2=C(C=C1)NC=C2)C(=O)O

Isomeric SMILES

C=CCCOC(CC1=CC2=C(C=C1)NC=C2)C(=O)O

InChI

InChI=1S/C15H17NO3/c1-2-3-8-19-14(15(17)18)10-11-4-5-13-12(9-11)6-7-16-13/h2,4-7,9,14,16H,1,3,8,10H2,(H,17,18)