6,7-dimethyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 6,7-dimethyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 6,7-dimethyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 6,7-dimethyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 6,7-dimethyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (6,7-dimethyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-phenethyl-amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2)N=C(N=N3)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2)N=C(N=N3)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C19H19N5/c1-12-8-9-15-16(13(12)2)21-18-17(15)23-24-19(22-18)20-11-10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H2,20,21,22,24)