A1ERZ
(1~{S})-1-(1~{H}-benzimidazol-2-yl)ethanol
Created: | 2025-06-16 |
Last modified: | 2025-08-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | (1~{S})-1-(1~{H}-benzimidazol-2-yl)ethanol |
Systematic Name (OpenEye OEToolkits) | (1~{S})-1-(1~{H}-benzimidazol-2-yl)ethanol |
Formula | C9 H10 N2 O |
Molecular Weight | 162.188 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH](O)c1[nH]c2ccccc2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1[nH]c2ccccc2n1)O |
Canonical SMILES | CACTVS | 3.385 | C[C@H](O)c1[nH]c2ccccc2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](c1[nH]c2ccccc2n1)O |
InChI | InChI | 1.06 | InChI=1S/C9H10N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-6,12H,1H3,(H,10,11)/t6-/m0/s1 |
InChIKey | InChI | 1.06 | XZHWEHOSQYNGOL-LURJTMIESA-N |