3-(1-benzothiophen-2-yl)-4-fluoranyl-1-methyl-indazol-5-amine

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-fluoranyl-1-methyl-indazol-5-amine Openeye Name: 3-(benzothiophen-2-yl)-4-fluoro-1-methyl-indazol-5-amine CAS Name: 3-(1-benzothiophen-2-yl)-4-fluoro-1-methyl-5-indazolamine IUPAC Name: 3-(1-benzothiophen-2-yl)-4-fluoro-1-methylindazol-5-amine Traditional Name: [3-(benzothiophen-2-yl)-4-fluoro-1-methyl-indazol-5-yl]amine Formula: C16H12FN3S MolecularWeight: 297.349983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)N)F)C(=N1)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=C(C(=C(C=C2)N)F)C(=N1)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C16H12FN3S/c1-20-11-7-6-10(18)15(17)14(11)16(19-20)13-8-9-4-2-3-5-12(9)21-13/h2-8H,18H2,1H3