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

Systemtic Name: 4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide Openeye Name: 4-[(4-hydroxyindan-1-yl)amino]benzamide CAS Name: 4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzamide IUPAC Name: 4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzamide Traditional Name: 4-[(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=C(C=C3)C(=O)N)C=CC=C2O

Isomeric SMILES

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

InChI

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