(5-azanyl-1-propyl-benzimidazol-2-yl)methanol

Systemtic Name: (5-azanyl-1-propyl-benzimidazol-2-yl)methanol Openeye Name: (5-amino-1-propyl-benzimidazol-2-yl)methanol CAS Name: (5-amino-1-propyl-2-benzimidazolyl)methanol IUPAC Name: (5-amino-1-propylbenzimidazol-2-yl)methanol Traditional Name: (5-amino-1-propyl-benzimidazol-2-yl)methanol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)N)N=C1CO

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)N)N=C1CO

InChI

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