CG
Summary
Name: | 4-AMIDINOINDAN-1-ONE-2'-AMIDINOHYDRAZONE |
Formula: | C11 H14 N6 |
Formal charge: | 0 |
Formula weight: | 230.269 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (2E)-2-(4-carbamimidoyl-2,3-dihydro-1H-inden-1-ylidene)hydrazinecarboximidamide |
OpenEye OEToolkits | 1.5.0 | 1-(carbamimidoylhydrazinylidene)-2,3-dihydroindene-4-carboximidamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | [N@H]=C(c1cccc\2c1CCC/2=N/NC(=[N@H])N)N |
SMILES_CANONICAL | CACTVS | 3.341 | NC(=N)N/N=C/1CCc2c(cccc/12)C(N)=N |
SMILES | CACTVS | 3.341 | NC(=N)NN=C1CCc2c(cccc12)C(N)=N |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc2c(c(c1)C(=N)N)CCC2=NNC(=N)N |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(c(c1)C(=N)N)CCC2=NNC(=N)N |
InChI | InChI | 1.03 | InChI=1S/C11H14N6/c12-10(13)8-3-1-2-7-6(8)4-5-9(7)16-17-11(14)15/h1-3H,4-5H2,(H3,12,13)(H4,14,15,17)/b16-9+ |
InChIKey | InChI | 1.03 | CYPGNVSXMAUSJY-CXUHLZMHSA-N |