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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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