3-(1H-indol-2-yl)pyrido[3,4-e][1,2,4]triazine

Systemtic Name: 3-(1H-indol-2-yl)pyrido[3,4-e][1,2,4]triazine Openeye Name: 3-(1H-indol-2-yl)pyrido[3,4-e][1,2,4]triazine CAS Name: 3-(1H-indol-2-yl)pyrido[3,4-e][1,2,4]triazine IUPAC Name: 3-(1H-indol-2-yl)pyrido[3,4-e][1,2,4]triazine Traditional Name: 3-(1H-indol-2-yl)pyrido[3,4-e][1,2,4]triazine Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=NC4=C(C=CN=C4)N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=NC4=C(C=CN=C4)N=N3

InChI

InChI=1S/C14H9N5/c1-2-4-10-9(3-1)7-12(16-10)14-17-13-8-15-6-5-11(13)18-19-14/h1-8,16H