N-(2-azanyl-2,3-dihydro-1H-inden-1-yl)carbamate

Systemtic Name: N-(2-azanyl-2,3-dihydro-1H-inden-1-yl)carbamate Openeye Name: N-(2-aminoindan-1-yl)carbamate CAS Name: N-(2-amino-2,3-dihydro-1H-inden-1-yl)carbamate IUPAC Name: N-(2-amino-2,3-dihydro-1H-inden-1-yl)carbamate Traditional Name: N-(2-aminoindan-1-yl)carbamate Formula: C10H11N2O2- MolecularWeight: 191.20654

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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)/p-1