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

Systemtic Name: 5-methyl-N-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-benzyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-methyl-N-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-benzyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: benzyl-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C17H15N5/c1-22-14-10-6-5-9-13(14)15-16(22)19-17(21-20-15)18-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,19,21)