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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCO)C=CC(=C2)N

Isomeric SMILES

CC1=NC2=C(N1CCCO)C=CC(=C2)N

InChI

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