ethyl 4-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzoate

Systemtic Name: ethyl 4-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzoate Openeye Name: ethyl 4-[(2-hydroxyindan-1-yl)amino]benzoate CAS Name: 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoate Traditional Name: 4-[(2-hydroxyindan-1-yl)amino]benzoic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C18H19NO3/c1-2-22-18(21)12-7-9-14(10-8-12)19-17-15-6-4-3-5-13(15)11-16(17)20/h3-10,16-17,19-20H,2,11H2,1H3