N-(6-azanylquinolin-2-yl)carbamate

Systemtic Name: N-(6-azanylquinolin-2-yl)carbamate Openeye Name: N-(6-amino-2-quinolyl)carbamate CAS Name: N-(6-amino-2-quinolinyl)carbamate IUPAC Name: N-(6-aminoquinolin-2-yl)carbamate Traditional Name: N-(6-amino-2-quinolyl)carbamate Formula: C10H8N3O2- MolecularWeight: 202.18942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NC(=O)[O-])C=C1N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NC(=O)[O-])C=C1N

InChI

InChI=1S/C10H9N3O2/c11-7-2-3-8-6(5-7)1-4-9(12-8)13-10(14)15/h1-5H,11H2,(H,12,13)(H,14,15)/p-1