3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-amine

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-amine Openeye Name: 3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-amine CAS Name: 3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-amine IUPAC Name: 3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-amine Traditional Name: [3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]amine Formula: C15H10FN3S MolecularWeight: 283.323403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=CC(=C(C=C43)N)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=CC(=C(C=C43)N)F

InChI

InChI=1S/C15H10FN3S/c16-10-7-12-9(6-11(10)17)15(19-18-12)14-5-8-3-1-2-4-13(8)20-14/h1-7H,17H2,(H,18,19)