N-[(Z)-(6-chloranylindazol-3-ylidene)amino]pyrrolidin-1-amine

Systemtic Name: N-[(Z)-(6-chloranylindazol-3-ylidene)amino]pyrrolidin-1-amine Openeye Name: N-[(Z)-(6-chloroindazol-3-ylidene)amino]pyrrolidin-1-amine CAS Name: N-[(Z)-(6-chloro-3-indazolylidene)amino]-1-pyrrolidinamine IUPAC Name: N-[(Z)-(6-chloroindazol-3-ylidene)amino]pyrrolidin-1-amine Traditional Name: [(Z)-(6-chloroindazol-3-ylidene)amino]-pyrrolidino-amine Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NN=C2C3=C(C=C(C=C3)Cl)N=N2

Isomeric SMILES

C1CCN(C1)N/N=C\2/C3=C(C=C(C=C3)Cl)N=N2

InChI

InChI=1S/C11H12ClN5/c12-8-3-4-9-10(7-8)13-14-11(9)15-16-17-5-1-2-6-17/h3-4,7,16H,1-2,5-6H2/b15-11-