3-azanyl-5-indol-2-ylidene-1,2-dihydropyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-indol-2-ylidene-1,2-dihydropyrazole-4-carbonitrile Openeye Name: 3-amino-5-indol-2-ylidene-1,2-dihydropyrazole-4-carbonitrile CAS Name: 3-amino-5-(2-indolylidene)-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: 3-amino-5-indol-2-ylidene-1,2-dihydropyrazole-4-carbonitrile Traditional Name: 3-amino-5-indol-2-ylidene-3-pyrazoline-4-carbonitrile Formula: C12H9N5 MolecularWeight: 223.23336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C(=C(NN3)N)C#N)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C3C(=C(NN3)N)C#N)N=C2C=C1

InChI

InChI=1S/C12H9N5/c13-6-8-11(16-17-12(8)14)10-5-7-3-1-2-4-9(7)15-10/h1-5,16-17H,14H2