4-(6-fluoranyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-fluoranyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(6-fluoro-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(6-fluoro-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(6-fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(6-fluoro-1H-indol-3-yl)thiazol-2-yl]amine Formula: C11H8FN3S MolecularWeight: 233.264723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2C3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C3=CSC(=N3)N

InChI

InChI=1S/C11H8FN3S/c12-6-1-2-7-8(4-14-9(7)3-6)10-5-16-11(13)15-10/h1-5,14H,(H2,13,15)