2H-1,2,4-Triazino(5,6-b)indol-3-amine
5H-[1,2,4]triazino[5,6-b]indol-3-amine
Also Known As: 5H-[1,2,4]Triazino[5,6-b]indol-3-amine|5H-1,2,4-Triazino[5,6-b]indol-3-amine|Nc1nnc2c(n1)Nc3ccccc23|Oprea1_585893|5H-(1,2,4)Triazino(5,6-b)indol-3-amine|2H-1,2,4-Triazino(5,6-b)indol-3-amine|5H-1,2,4triazino5,6-bindol-3-amine|2H-1,2,4-Triazino[5,6-b]indol-3-amine|NCGC00164980-01|3-amino-1,2,4-triazino<5,6-b>indole|3-Amino-5H-asym triazino[5,6-b]indole|[1,2,4]triazino[5,6-b]indol-3-amine|1,2,4-triazino[5,6-b]indole-3-ylamine|5H-[1,2,4]Triazino[5,6-b]indol-3-ylamine|5H-1,2,4-TRIAZINO(5,6-B)INDOL-3-AMINE|5H-[1,2,4]Triazino[5,6-b]indol-3-amine #|AG-670/32986040
| Molecular Formula | C9H7N5 |
|---|---|
| Molecular Weight | 185.07014 g/mol |
| LogP | 1.0883 |
| Topological Polar Surface Area | 80.48 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 185.07014 |
| Monoisotopic Mass | 185.07014 |
| Heavy Atoms | 14 |
| Complexity | 612.7014 |
Chemical Identifiers
| CAS Number | 36047-75-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N |
Product Overview
2H-1,2,4-Triazino(5,6-b)indol-3-amine (CAS 36047-75-3), with molecular formula C9H7N5 and molecular weight 185.07014 g/mol. IUPAC: 5H-[1,2,4]triazino[5,6-b]indol-3-amine.