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

Systemtic Name: 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide Openeye Name: 3-[(4-hydroxyindan-1-yl)amino]benzamide CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzamide IUPAC Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzamide Traditional Name: 3-[(4-hydroxyindan-1-yl)amino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=CC(=C3)C(=O)N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC(=C3)C(=O)N)C=CC=C2O

InChI

InChI=1S/C16H16N2O2/c17-16(20)10-3-1-4-11(9-10)18-14-8-7-13-12(14)5-2-6-15(13)19/h1-6,9,14,18-19H,7-8H2,(H2,17,20)