1-methyl-3-phenyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indol-7-amine

Systemtic Name: 1-methyl-3-phenyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indol-7-amine Openeye Name: 1-methyl-3-phenyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indol-7-amine CAS Name: 1-methyl-3-phenyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indol-7-amine IUPAC Name: 1-methyl-3-phenyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indol-7-amine Traditional Name: (1-methyl-3-phenyl-2,5-dihydro-[1,2,4]triazin[5,6-b]indol-7-yl)amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(NC3=C2C=CC(=C3)N)N=C(N1)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(NC3=C2C=CC(=C3)N)N=C(N1)C4=CC=CC=C4

InChI

InChI=1S/C16H15N5/c1-21-14-12-8-7-11(17)9-13(12)18-16(14)19-15(20-21)10-5-3-2-4-6-10/h2-9,18H,17H2,1H3,(H,19,20)