5-(1H-indol-3-yl)-2,5-dihydro-1,2,4-triazin-3-amine

Systemtic Name: 5-(1H-indol-3-yl)-2,5-dihydro-1,2,4-triazin-3-amine Openeye Name: 5-(1H-indol-3-yl)-2,5-dihydro-1,2,4-triazin-3-amine CAS Name: 5-(1H-indol-3-yl)-2,5-dihydro-1,2,4-triazin-3-amine IUPAC Name: 5-(1H-indol-3-yl)-2,5-dihydro-1,2,4-triazin-3-amine Traditional Name: [5-(1H-indol-3-yl)-2,5-dihydro-1,2,4-triazin-3-yl]amine Formula: C11H11N5 MolecularWeight: 213.23854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C=NNC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C=NNC(=N3)N

InChI

InChI=1S/C11H11N5/c12-11-15-10(6-14-16-11)8-5-13-9-4-2-1-3-7(8)9/h1-6,10,13H,(H3,12,15,16)