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

Systemtic Name: 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]azepan-2-one Openeye Name: 3-[(4-hydroxyindan-1-yl)amino]azepan-2-one CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-2-azepanone IUPAC Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]azepan-2-one Traditional Name: 3-[(4-hydroxyindan-1-yl)amino]azepan-2-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCNC(=O)C(C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H20N2O2/c18-14-6-3-4-10-11(14)7-8-12(10)17-13-5-1-2-9-16-15(13)19/h3-4,6,12-13,17-18H,1-2,5,7-9H2,(H,16,19)