Name: 3-(1-ethyl-5-fluoro-indan-1-yl)-1H-indol-7-ylamine

IUPAC: 3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-1H-indol-7-amine

SMILES: CCC1(c2c[nH]c3c(N)cccc23)CCc2cc(F)ccc21

Canonical SMILES: CCC1(CCC2=C1C=CC(=C2)F)C3=CNC4=C3C=CC=C4N

Summenformel: C19H19FN2

Molare Masse: 294.40

InChIKey: IPBNNCSENCVMPY-UHFFFAOYSA-N

InChI: InChI=1S/C19H19FN2/c1-2-19(9-8-12-10-13(20)6-7-15(12)19)16-11-22-18-14(16)4-3-5-17(18)21/h3-7,10-11,22H,2,8-9,21H2,1H3

Synonyme

SCHEMBL3292607IPBNNCSENCVMPY-UHFFFAOYSA-N3-(1-Ethyl-5-fluoro-indan-1-yl)-1H-indol-7-ylamine

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