2-[2-(3-oxidanylpropyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-oxidanylpropyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-hydroxypropyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-hydroxypropyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-hydroxypropyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-hydroxypropyl)-1H-indol-3-yl]acetic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CCCO)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CCCO)CC(=O)O

InChI

InChI=1S/C13H15NO3/c15-7-3-6-12-10(8-13(16)17)9-4-1-2-5-11(9)14-12/h1-2,4-5,14-15H,3,6-8H2,(H,16,17)