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

Systemtic Name: (5-azanyl-2,3-dihydro-1H-inden-2-yl)carbamic acid Openeye Name: (5-aminoindan-2-yl)carbamic acid CAS Name: (5-amino-2,3-dihydro-1H-inden-2-yl)carbamic acid IUPAC Name: (5-amino-2,3-dihydro-1H-inden-2-yl)carbamic acid Traditional Name: (5-aminoindan-2-yl)carbamic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N)NC(=O)O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N)NC(=O)O

InChI

InChI=1S/C10H12N2O2/c11-8-2-1-6-4-9(12-10(13)14)5-7(6)3-8/h1-3,9,12H,4-5,11H2,(H,13,14)