(4-azanyl-5-methoxy-1-methyl-benzimidazol-2-yl)methanol

Systemtic Name: (4-azanyl-5-methoxy-1-methyl-benzimidazol-2-yl)methanol Openeye Name: (4-amino-5-methoxy-1-methyl-benzimidazol-2-yl)methanol CAS Name: (4-amino-5-methoxy-1-methyl-2-benzimidazolyl)methanol IUPAC Name: (4-amino-5-methoxy-1-methylbenzimidazol-2-yl)methanol Traditional Name: (4-amino-5-methoxy-1-methyl-benzimidazol-2-yl)methanol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)OC)N)N=C1CO

Isomeric SMILES

CN1C2=C(C(=C(C=C2)OC)N)N=C1CO

InChI

InChI=1S/C10H13N3O2/c1-13-6-3-4-7(15-2)9(11)10(6)12-8(13)5-14/h3-4,14H,5,11H2,1-2H3