6-methoxy-1,2-dimethyl-benzimidazol-5-ol

Systemtic Name: 6-methoxy-1,2-dimethyl-benzimidazol-5-ol Openeye Name: 6-methoxy-1,2-dimethyl-benzimidazol-5-ol CAS Name: 6-methoxy-1,2-dimethyl-5-benzimidazolol IUPAC Name: 6-methoxy-1,2-dimethylbenzimidazol-5-ol Traditional Name: 6-methoxy-1,2-dimethyl-benzimidazol-5-ol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2N1C)OC)O

Isomeric SMILES

CC1=NC2=CC(=C(C=C2N1C)OC)O

InChI

InChI=1S/C10H12N2O2/c1-6-11-7-4-9(13)10(14-3)5-8(7)12(6)2/h4-5,13H,1-3H3