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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)CCCCO

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)CCCCO

InChI

InChI=1S/C11H15N3O/c12-8-4-5-9-10(7-8)14-11(13-9)3-1-2-6-15/h4-5,7,15H,1-3,6,12H2,(H,13,14)