3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-3-thiophen-2-yl-propanoic acid

Systemtic Name: 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-3-thiophen-2-yl-propanoic acid Openeye Name: 3-[(4-hydroxyindan-1-yl)amino]-3-(2-thienyl)propanoic acid CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-3-thiophen-2-ylpropanoic acid IUPAC Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-3-thiophen-2-ylpropanoic acid Traditional Name: 3-[(4-hydroxyindan-1-yl)amino]-3-(2-thienyl)propionic acid Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(CC(=O)O)C3=CC=CS3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC(CC(=O)O)C3=CC=CS3)C=CC=C2O

InChI

InChI=1S/C16H17NO3S/c18-14-4-1-3-10-11(14)6-7-12(10)17-13(9-16(19)20)15-5-2-8-21-15/h1-5,8,12-13,17-18H,6-7,9H2,(H,19,20)