1-[(6-azanylpyridin-2-yl)amino]-3-imidazol-1-yl-propan-2-ol

Systemtic Name: 1-[(6-azanylpyridin-2-yl)amino]-3-imidazol-1-yl-propan-2-ol Openeye Name: 1-[(6-amino-2-pyridyl)amino]-3-imidazol-1-yl-propan-2-ol CAS Name: 1-[(6-amino-2-pyridinyl)amino]-3-(1-imidazolyl)-2-propanol IUPAC Name: 1-[(6-aminopyridin-2-yl)amino]-3-imidazol-1-ylpropan-2-ol Traditional Name: 1-[(6-amino-2-pyridyl)amino]-3-imidazol-1-yl-propan-2-ol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NCC(CN2C=CN=C2)O)N

Isomeric SMILES

C1=CC(=NC(=C1)NCC(CN2C=CN=C2)O)N

InChI

InChI=1S/C11H15N5O/c12-10-2-1-3-11(15-10)14-6-9(17)7-16-5-4-13-8-16/h1-5,8-9,17H,6-7H2,(H3,12,14,15)