WNG
Summary
| Name: | N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine |
| Formula: | C15 H13 N3 |
| Formal charge: | 0 |
| Formula weight: | 235.284 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(~{Z})-2-phenylethenyl]-1~{H}-benzimidazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c2(nc1c(cccc1)n2)N[C@H]=Cc3ccccc3 |
| InChI | InChI | 1.03 | InChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-11-16-15-17-13-8-4-5-9-14(13)18-15/h1-11H,(H2,16,17,18)/b11-10- |
| InChIKey | InChI | 1.03 | NDQBJQDKEBGGFW-KHPPLWFESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N(\C=C/c1ccccc1)c2[nH]c3ccccc3n2 |
| SMILES | CACTVS | 3.385 | N(C=Cc1ccccc1)c2[nH]c3ccccc3n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)/C=C\Nc2[nH]c3ccccc3n2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C=CNc2[nH]c3ccccc3n2 |
