(3E)-3-(5-chloranylindol-2-ylidene)-1,2-dihydroindazole

Systemtic Name: (3E)-3-(5-chloranylindol-2-ylidene)-1,2-dihydroindazole Openeye Name: (3E)-3-(5-chloroindol-2-ylidene)-1,2-dihydroindazole CAS Name: (3E)-3-(5-chloro-2-indolylidene)-1,2-dihydroindazole IUPAC Name: (3E)-3-(5-chloroindol-2-ylidene)-1,2-dihydroindazole Traditional Name: (3E)-3-(5-chloroindol-2-ylidene)indazoline Formula: C15H10ClN3 MolecularWeight: 267.713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C4C=C(C=CC4=N3)Cl)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C4C=C(C=CC4=N3)Cl)/NN2

InChI

InChI=1S/C15H10ClN3/c16-10-5-6-12-9(7-10)8-14(17-12)15-11-3-1-2-4-13(11)18-19-15/h1-8,18-19H/b15-14+