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4-(6-azanyl-1H-benzimidazol-2-yl)butan-2-ol

4-(6-azanyl-1H-benzimidazol-2-yl)butan-2-ol

Systemtic Name:4-(6-azanyl-1H-benzimidazol-2-yl)butan-2-ol
Openeye Name:4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol
CAS Name:4-(6-amino-1H-benzimidazol-2-yl)-2-butanol
IUPAC Name:4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol
Traditional Name:4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol
Formula: C11H15N3O
MolecularWeight: 205.2563
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=C(N1)C=C(C=C2)N)O


Isomeric SMILES

CC(CCC1=NC2=C(N1)C=C(C=C2)N)O


InChI

InChI=1S/C11H15N3O/c1-7(15)2-5-11-13-9-4-3-8(12)6-10(9)14-11/h3-4,6-7,15H,2,5,12H2,1H3,(H,13,14)


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