(2E)-7-bromanyl-2-indol-3-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridin-5-amine

Systemtic Name: (2E)-7-bromanyl-2-indol-3-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridin-5-amine Openeye Name: (2E)-7-bromo-2-indol-3-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridin-5-amine CAS Name: (2E)-7-bromo-2-(3-indolylidene)-3H-[1,2,4]triazolo[1,5-a]pyridin-5-amine IUPAC Name: (2E)-7-bromo-2-indol-3-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridin-5-amine Traditional Name: [(2E)-7-bromo-2-indol-3-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amine Formula: C14H10BrN5 MolecularWeight: 328.1667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN4C(=CC(=CC4=N3)Br)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\NN4C(=CC(=CC4=N3)Br)N)/C=N2

InChI

InChI=1S/C14H10BrN5/c15-8-5-12(16)20-13(6-8)18-14(19-20)10-7-17-11-4-2-1-3-9(10)11/h1-7,19H,16H2/b14-10-