(3Z)-3-pyrrol-2-ylidene-1,2-dihydroindazol-6-amine

Systemtic Name: (3Z)-3-pyrrol-2-ylidene-1,2-dihydroindazol-6-amine Openeye Name: (3Z)-3-pyrrol-2-ylidene-1,2-dihydroindazol-6-amine CAS Name: (3Z)-3-(2-pyrrolylidene)-1,2-dihydroindazol-6-amine IUPAC Name: (3Z)-3-pyrrol-2-ylidene-1,2-dihydroindazol-6-amine Traditional Name: [(3Z)-3-pyrrol-2-ylideneindazolin-6-yl]amine Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=C(C=C3)N)NN2)N=C1

Isomeric SMILES

C1=C/C(=C/2\C3=C(C=C(C=C3)N)NN2)/N=C1

InChI

InChI=1S/C11H10N4/c12-7-3-4-8-10(6-7)14-15-11(8)9-2-1-5-13-9/h1-6,14-15H,12H2/b11-9-