1-(5-azanyl-1-methyl-benzimidazol-2-yl)ethanol

Systemtic Name: 1-(5-azanyl-1-methyl-benzimidazol-2-yl)ethanol Openeye Name: 1-(5-amino-1-methyl-benzimidazol-2-yl)ethanol CAS Name: 1-(5-amino-1-methyl-2-benzimidazolyl)ethanol IUPAC Name: 1-(5-amino-1-methylbenzimidazol-2-yl)ethanol Traditional Name: 1-(5-amino-1-methyl-benzimidazol-2-yl)ethanol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1C)C=CC(=C2)N)O

Isomeric SMILES

CC(C1=NC2=C(N1C)C=CC(=C2)N)O

InChI

InChI=1S/C10H13N3O/c1-6(14)10-12-8-5-7(11)3-4-9(8)13(10)2/h3-6,14H,11H2,1-2H3