6-(2,5-dimethylpyrrol-1-yl)-1H-indazole

Systemtic Name: 6-(2,5-dimethylpyrrol-1-yl)-1H-indazole Openeye Name: 6-(2,5-dimethylpyrrol-1-yl)-1H-indazole CAS Name: 6-(2,5-dimethyl-1-pyrrolyl)-1H-indazole IUPAC Name: 6-(2,5-dimethylpyrrol-1-yl)-1H-indazole Traditional Name: 6-(2,5-dimethylpyrrol-1-yl)-1H-indazole Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2)C=NN3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)C=NN3)C

InChI

InChI=1S/C13H13N3/c1-9-3-4-10(2)16(9)12-6-5-11-8-14-15-13(11)7-12/h3-8H,1-2H3,(H,14,15)