3-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-1,2,4-triazol-4-amine hydrochloride

Systemtic Name: 3-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-1,2,4-triazol-4-amine hydrochloride Openeye Name: 3-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-1,2,4-triazol-4-amine hydrochloride CAS Name: 3-[[(Z)-3-indolylidenemethyl]hydrazo]-1,2,4-triazol-4-amine hydrochloride IUPAC Name: 3-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-1,2,4-triazol-4-amine hydrochloride Traditional Name: [3-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-1,2,4-triazol-4-yl]amine hydrochloride Formula: C11H12ClN7 MolecularWeight: 277.71288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=NN=CN3N)C=N2.Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC3=NN=CN3N)/C=N2.Cl

InChI

InChI=1S/C11H11N7.ClH/c12-18-7-15-17-11(18)16-14-6-8-5-13-10-4-2-1-3-9(8)10;/h1-7,14H,12H2,(H,16,17);1H/b8-6+;