EV3
3-(2-amino-5-chloro-1H-benzimidazol-1-yl)propan-1-ol
Created: | 2010-06-18 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 3-(2-amino-5-chloro-1H-benzimidazol-1-yl)propan-1-ol |
Systematic Name (OpenEye OEToolkits) | 3-(2-azanyl-5-chloro-benzimidazol-1-yl)propan-1-ol |
Formula | C10 H12 Cl N3 O |
Molecular Weight | 225.675 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cc2nc(N)n(c2cc1)CCCO |
SMILES | CACTVS | 3.370 | Nc1nc2cc(Cl)ccc2n1CCCO |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1Cl)nc(n2CCCO)N |
Canonical SMILES | CACTVS | 3.370 | Nc1nc2cc(Cl)ccc2n1CCCO |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1Cl)nc(n2CCCO)N |
InChI | InChI | 1.03 | InChI=1S/C10H12ClN3O/c11-7-2-3-9-8(6-7)13-10(12)14(9)4-1-5-15/h2-3,6,15H,1,4-5H2,(H2,12,13) |
InChIKey | InChI | 1.03 | NSMVCZCLMLZSOB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2950966 |
ChEMBL | CHEMBL1221922 |