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

Systemtic Name: 8-methyl-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-methyl-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-methyl-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-methyl-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-(1-phenylethyl)amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(C)C4=CC=CC=C4

InChI

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