VWJ
Summary
Name: | N-(propan-2-yl)-1H-benzimidazol-2-amine |
Formula: | C10 H13 N3 |
Formal charge: | 0 |
Formula weight: | 175.23 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(propan-2-yl)-1H-benzimidazol-2-amine |
OpenEye OEToolkits | 2.0.7 | ~{N}-propan-2-yl-1~{H}-benzimidazol-2-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(c1nc2c(n1)cccc2)C(C)C |
InChI | InChI | 1.03 | InChI=1S/C10H13N3/c1-7(2)11-10-12-8-5-3-4-6-9(8)13-10/h3-7H,1-2H3,(H2,11,12,13) |
InChIKey | InChI | 1.03 | KRNAPWQWOXYDPY-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(C)Nc1[nH]c2ccccc2n1 |
SMILES | CACTVS | 3.385 | CC(C)Nc1[nH]c2ccccc2n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)Nc1[nH]c2ccccc2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)Nc1[nH]c2ccccc2n1 |