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

Systemtic Name: 5-ethyl-N-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-benzyl-5-ethyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-ethyl-N-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-benzyl-5-ethyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: benzyl-(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C18H17N5/c1-2-23-15-11-7-6-10-14(15)16-17(23)20-18(22-21-16)19-12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,20,22)