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

Systemtic Name: 3-[[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]benzamide Openeye Name: 3-[[(4-hydroxyindan-1-yl)amino]methyl]benzamide CAS Name: 3-[[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]methyl]benzamide IUPAC Name: 3-[[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]methyl]benzamide Traditional Name: 3-[[(4-hydroxyindan-1-yl)amino]methyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CC(=C3)C(=O)N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC(=C3)C(=O)N)C=CC=C2O

InChI

InChI=1S/C17H18N2O2/c18-17(21)12-4-1-3-11(9-12)10-19-15-8-7-14-13(15)5-2-6-16(14)20/h1-6,9,15,19-20H,7-8,10H2,(H2,18,21)