5-(2-pyrrol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid

Systemtic Name: 5-(2-pyrrol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid Openeye Name: 5-(2-pyrrol-1-ylethoxy)indane-1-carboxylic acid CAS Name: 5-[2-(1-pyrrolyl)ethoxy]-2,3-dihydro-1H-indene-1-carboxylic acid IUPAC Name: 5-(2-pyrrol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid Traditional Name: 5-(2-pyrrol-1-ylethoxy)indane-1-carboxylic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)O)C=CC(=C2)OCCN3C=CC=C3

Isomeric SMILES

C1CC2=C(C1C(=O)O)C=CC(=C2)OCCN3C=CC=C3

InChI

InChI=1S/C16H17NO3/c18-16(19)15-5-3-12-11-13(4-6-14(12)15)20-10-9-17-7-1-2-8-17/h1-2,4,6-8,11,15H,3,5,9-10H2,(H,18,19)