3-(5-azanyl-1-methyl-benzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(5-azanyl-1-methyl-benzimidazol-2-yl)propan-1-ol Openeye Name: 3-(5-amino-1-methyl-benzimidazol-2-yl)propan-1-ol CAS Name: 3-(5-amino-1-methyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(5-amino-1-methylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(5-amino-1-methyl-benzimidazol-2-yl)propan-1-ol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CCCO

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCCO

InChI

InChI=1S/C11H15N3O/c1-14-10-5-4-8(12)7-9(10)13-11(14)3-2-6-15/h4-5,7,15H,2-3,6,12H2,1H3