N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-(1,2,4-triazol-4-yl)amine Formula: C11H8BrN5 MolecularWeight: 290.11872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CNN3C=NN=C3)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=C/NN3C=NN=C3)/C=N2

InChI

InChI=1S/C11H8BrN5/c12-9-1-2-11-10(3-9)8(4-13-11)5-16-17-6-14-15-7-17/h1-7,16H/b8-5+