0QX
Summary
| Name: | 2-(1H-indol-3-ylmethyl)-1H-imidazo[4,5-c]pyridine |
| Formula: | C15 H12 N4 |
| Formal charge: | 0 |
| Formula weight: | 248.283 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(1H-indol-3-ylmethyl)-1H-imidazo[4,5-c]pyridine |
| OpenEye OEToolkits | 1.7.6 | 2-(1H-indol-3-ylmethyl)-1H-imidazo[4,5-c]pyridine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n4ccc1c(nc(n1)Cc3c2ccccc2nc3)c4 |
| InChI | InChI | 1.03 | InChI=1S/C15H12N4/c1-2-4-12-11(3-1)10(8-17-12)7-15-18-13-5-6-16-9-14(13)19-15/h1-6,8-9,17H,7H2,(H,18,19) |
| InChIKey | InChI | 1.03 | IYXGZEZOEUQOLV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | C(c1[nH]c2ccncc2n1)c3c[nH]c4ccccc34 |
| SMILES | CACTVS | 3.370 | C(c1[nH]c2ccncc2n1)c3c[nH]c4ccccc34 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)c(c[nH]2)Cc3[nH]c4ccncc4n3 |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)c(c[nH]2)Cc3[nH]c4ccncc4n3 |
