1-(1H-indol-4-yl)-5-methyl-indazole

Systemtic Name: 1-(1H-indol-4-yl)-5-methyl-indazole Openeye Name: 1-(1H-indol-4-yl)-5-methyl-indazole CAS Name: 1-(1H-indol-4-yl)-5-methylindazole IUPAC Name: 1-(1H-indol-4-yl)-5-methylindazole Traditional Name: 1-(1H-indol-4-yl)-5-methyl-indazole Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C16H13N3/c1-11-5-6-15-12(9-11)10-18-19(15)16-4-2-3-14-13(16)7-8-17-14/h2-10,17H,1H3