(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)carbamic acid

Systemtic Name: (1-oxidanyl-2,3-dihydro-1H-inden-2-yl)carbamic acid Openeye Name: (1-hydroxyindan-2-yl)carbamic acid CAS Name: (1-hydroxy-2,3-dihydro-1H-inden-2-yl)carbamic acid IUPAC Name: (1-hydroxy-2,3-dihydro-1H-inden-2-yl)carbamic acid Traditional Name: (1-hydroxyindan-2-yl)carbamic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)NC(=O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)O)NC(=O)O

InChI

InChI=1S/C10H11NO3/c12-9-7-4-2-1-3-6(7)5-8(9)11-10(13)14/h1-4,8-9,11-12H,5H2,(H,13,14)