(2Z)-6-bromanyl-2-(1,2-dihydropyrazol-3-ylidene)indole

Systemtic Name: (2Z)-6-bromanyl-2-(1,2-dihydropyrazol-3-ylidene)indole Openeye Name: (2Z)-6-bromo-2-(1,2-dihydropyrazol-3-ylidene)indole CAS Name: (2Z)-6-bromo-2-(1,2-dihydropyrazol-3-ylidene)indole IUPAC Name: (2Z)-6-bromo-2-(1,2-dihydropyrazol-3-ylidene)indole Traditional Name: (2Z)-6-bromo-2-(3-pyrazolin-3-ylidene)indole Formula: C11H8BrN3 MolecularWeight: 262.10532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=C3C=CNN3)C=C21)Br

Isomeric SMILES

C1=CC(=CC2=N/C(=C\3/C=CNN3)/C=C21)Br

InChI

InChI=1S/C11H8BrN3/c12-8-2-1-7-5-11(14-10(7)6-8)9-3-4-13-15-9/h1-6,13,15H/b11-9-