PDB CCD ID: | WNG |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H13 N3 |
InChI: | 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: | NDQBJQDKEBGGFW-KHPPLWFESA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | N(C=Cc1ccccc1)c2[nH]c3ccccc3n2 | ACDLabs 12.01 | c2(nc1c(cccc1)n2)N[C@H]=Cc3ccccc3 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)/C=C\Nc2[nH]c3ccccc3n2 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C=CNc2[nH]c3ccccc3n2 | CACTVS 3.385 | N(\C=C/c1ccccc1)c2[nH]c3ccccc3n2 |
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Name: | N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine |