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

Systemtic Name: 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-cyclopropyl-5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-cyclopropyl-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)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3CC3

InChI

InChI=1S/C14H15NO3/c1-18-9-4-5-12-10(6-9)11(7-13(16)17)14(15-12)8-2-3-8/h4-6,8,15H,2-3,7H2,1H3,(H,16,17)