5-(6-azanyl-1H-benzimidazol-2-yl)pentan-2-ol

Systemtic Name: 5-(6-azanyl-1H-benzimidazol-2-yl)pentan-2-ol Openeye Name: 5-(6-amino-1H-benzimidazol-2-yl)pentan-2-ol CAS Name: 5-(6-amino-1H-benzimidazol-2-yl)-2-pentanol IUPAC Name: 5-(6-amino-1H-benzimidazol-2-yl)pentan-2-ol Traditional Name: 5-(6-amino-1H-benzimidazol-2-yl)pentan-2-ol Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=NC2=C(N1)C=C(C=C2)N)O

Isomeric SMILES

CC(CCCC1=NC2=C(N1)C=C(C=C2)N)O

InChI

InChI=1S/C12H17N3O/c1-8(16)3-2-4-12-14-10-6-5-9(13)7-11(10)15-12/h5-8,16H,2-4,13H2,1H3,(H,14,15)