(2-azanylpyridin-3-yl)-(5-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: (2-azanylpyridin-3-yl)-(5-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (2-amino-3-pyridyl)-(5-fluoro-1H-indol-3-yl)methanone CAS Name: (2-amino-3-pyridinyl)-(5-fluoro-1H-indol-3-yl)methanone IUPAC Name: (2-aminopyridin-3-yl)-(5-fluoro-1H-indol-3-yl)methanone Traditional Name: (2-amino-3-pyridyl)-(5-fluoro-1H-indol-3-yl)methanone Formula: C14H10FN3O MolecularWeight: 255.247103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C(=O)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

C1=CC(=C(N=C1)N)C(=O)C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C14H10FN3O/c15-8-3-4-12-10(6-8)11(7-18-12)13(19)9-2-1-5-17-14(9)16/h1-7,18H,(H2,16,17)