ZPI
Summary
| Name: | 6,7,8,9-tetrahydro-5~{H}-carbazole-1-carbonitrile |
| Formula: | C13 H12 N2 |
| Formal charge: | 0 |
| Formula weight: | 196.248 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 6,7,8,9-tetrahydro-5~{H}-carbazole-1-carbonitrile |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C13H12N2/c14-8-9-4-3-6-11-10-5-1-2-7-12(10)15-13(9)11/h3-4,6,15H,1-2,5,7H2 |
| InChIKey | InChI | 1.06 | NCRVLCSQTZGLGA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N#Cc1cccc2c3CCCCc3[nH]c12 |
| SMILES | CACTVS | 3.385 | N#Cc1cccc2c3CCCCc3[nH]c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(c2c(c1)c3c([nH]2)CCCC3)C#N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c2c(c1)c3c([nH]2)CCCC3)C#N |
