5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5-benzyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-benzyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (5-benzyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C16H13N5 MolecularWeight: 275.30792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2N=C(N=N4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2N=C(N=N4)N

InChI

InChI=1S/C16H13N5/c17-16-18-15-14(19-20-16)12-8-4-5-9-13(12)21(15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,20)