[1-[(2-azanylquinolin-3-yl)methyl]imidazol-2-yl]methanol

Systemtic Name: [1-[(2-azanylquinolin-3-yl)methyl]imidazol-2-yl]methanol Openeye Name: [1-[(2-amino-3-quinolyl)methyl]imidazol-2-yl]methanol CAS Name: [1-[(2-amino-3-quinolinyl)methyl]-2-imidazolyl]methanol IUPAC Name: [1-[(2-aminoquinolin-3-yl)methyl]imidazol-2-yl]methanol Traditional Name: [1-[(2-amino-3-quinolyl)methyl]imidazol-2-yl]methanol Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N)CN3C=CN=C3CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N)CN3C=CN=C3CO

InChI

InChI=1S/C14H14N4O/c15-14-11(8-18-6-5-16-13(18)9-19)7-10-3-1-2-4-12(10)17-14/h1-7,19H,8-9H2,(H2,15,17)