2-[[(E)-(5-bromanyl-2-pyridin-4-yl-indol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(E)-(5-bromanyl-2-pyridin-4-yl-indol-3-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(E)-[5-bromo-2-(4-pyridyl)indol-3-ylidene]methyl]amino]guanidine CAS Name: 2-[[(E)-(5-bromo-2-pyridin-4-yl-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-[[(E)-(5-bromo-2-pyridin-4-ylindol-3-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(E)-[5-bromo-2-(4-pyridyl)indol-3-ylidene]methyl]amino]guanidine Formula: C15H13BrN6 MolecularWeight: 357.20792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CNN=C(N)N)C(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=C\NN=C(N)N)/C(=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H13BrN6/c16-10-1-2-13-11(7-10)12(8-20-22-15(17)18)14(21-13)9-3-5-19-6-4-9/h1-8,20H,(H4,17,18,22)/b12-8+