[3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-yl]methanamine

Systemtic Name: [3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-yl]methanamine Openeye Name: [3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]methanamine CAS Name: [3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]methanamine IUPAC Name: [3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]methanamine Traditional Name: [3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]methylamine Formula: C16H12FN3S MolecularWeight: 297.349983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12FN3S/c17-12-7-13-11(5-10(12)8-18)16(20-19-13)15-6-9-3-1-2-4-14(9)21-15/h1-7H,8,18H2,(H,19,20)