1-azanyl-1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol Openeye Name: 1-amino-1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol CAS Name: 1-amino-1-(6-methyl-1H-benzimidazol-2-yl)-2-propanol IUPAC Name: 1-amino-1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol Traditional Name: 1-amino-1-(6-methyl-1H-benzimidazol-2-yl)propan-2-ol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C(C)O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C(C)O)N

InChI

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