T1U
Summary
Name: | (1-methyl-1H-benzimidazol-2-yl)methanol |
Formula: | C9 H10 N2 O |
Formal charge: | 0 |
Formula weight: | 162.188 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (1-methyl-1H-benzimidazol-2-yl)methanol |
OpenEye OEToolkits | 2.0.7 | (1-methylbenzimidazol-2-yl)methanol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OCc1nc2ccccc2n1C |
InChI | InChI | 1.06 | InChI=1S/C9H10N2O/c1-11-8-5-3-2-4-7(8)10-9(11)6-12/h2-5,12H,6H2,1H3 |
InChIKey | InChI | 1.06 | SQRSIOZFPSFABI-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cn1c(CO)nc2ccccc12 |
SMILES | CACTVS | 3.385 | Cn1c(CO)nc2ccccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1c2ccccc2nc1CO |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c2ccccc2nc1CO |