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4-(5-azanylbenzimidazol-1-yl)butan-1-ol

4-(5-azanylbenzimidazol-1-yl)butan-1-ol

Systemtic Name:4-(5-azanylbenzimidazol-1-yl)butan-1-ol
Openeye Name:4-(5-aminobenzimidazol-1-yl)butan-1-ol
CAS Name:4-(5-amino-1-benzimidazolyl)-1-butanol
IUPAC Name:4-(5-aminobenzimidazol-1-yl)butan-1-ol
Traditional Name:4-(5-aminobenzimidazol-1-yl)butan-1-ol
Formula: C11H15N3O
MolecularWeight: 205.2563
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=CN2CCCCO


Isomeric SMILES

C1=CC2=C(C=C1N)N=CN2CCCCO


InChI

InChI=1S/C11H15N3O/c12-9-3-4-11-10(7-9)13-8-14(11)5-1-2-6-15/h3-4,7-8,15H,1-2,5-6,12H2


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