N-(4-azanylquinolin-3-yl)methanamide

Systemtic Name: N-(4-azanylquinolin-3-yl)methanamide Openeye Name: N-(4-amino-3-quinolyl)formamide CAS Name: N-(4-amino-3-quinolinyl)formamide IUPAC Name: N-(4-aminoquinolin-3-yl)formamide Traditional Name: N-(4-amino-3-quinolyl)formamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)NC=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)NC=O)N

InChI

InChI=1S/C10H9N3O/c11-10-7-3-1-2-4-8(7)12-5-9(10)13-6-14/h1-6H,(H2,11,12)(H,13,14)