2-(2-heptyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-heptyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-heptyl-1H-indol-3-yl)acetic acid CAS Name: 2-(2-heptyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-heptyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-heptyl-1H-indol-3-yl)acetic acid Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C2=CC=CC=C2N1)CC(=O)O

Isomeric SMILES

CCCCCCCC1=C(C2=CC=CC=C2N1)CC(=O)O

InChI

InChI=1S/C17H23NO2/c1-2-3-4-5-6-10-16-14(12-17(19)20)13-9-7-8-11-15(13)18-16/h7-9,11,18H,2-6,10,12H2,1H3,(H,19,20)