(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-amine

Systemtic Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-amine Openeye Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-amine CAS Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-indolamine IUPAC Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-amine Traditional Name: [(2Z)-2-(3-pyrazolin-3-ylidene)indol-4-yl]amine Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=CNN3)C=C2C(=C1)N

Isomeric SMILES

C1=CC2=N/C(=C\3/C=CNN3)/C=C2C(=C1)N

InChI

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