6-azanyl-2,3-dihydroinden-1-one; N-tert-butylcarbamate

Systemtic Name: 6-azanyl-2,3-dihydroinden-1-one; N-tert-butylcarbamate Openeye Name: 6-aminoindan-1-one; N-tert-butylcarbamate CAS Name: 6-amino-2,3-dihydroinden-1-one; N-tert-butylcarbamate IUPAC Name: 6-amino-2,3-dihydroinden-1-one; N-tert-butylcarbamate Traditional Name: 6-aminoindan-1-one; N-tert-butylcarbamate Formula: C14H19N2O3- MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)[O-].C1CC(=O)C2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)(C)NC(=O)[O-].C1CC(=O)C2=C1C=CC(=C2)N

InChI

InChI=1S/C9H9NO.C5H11NO2/c10-7-3-1-6-2-4-9(11)8(6)5-7;1-5(2,3)6-4(7)8/h1,3,5H,2,4,10H2;6H,1-3H3,(H,7,8)/p-1