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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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