IUPAC: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-iodopyridin-2-amine

SMILES: Ic1ccnc(Nc2ccc3c(c2)OCCO3)c1

Canonical SMILES: C1COC2=C(O1)C=CC(=C2)NC3=NC=CC(=C3)I

Summenformel: C13H11IN2O2

Molare Masse: 354.14

InChIKey: POBKHHBYLGVWGL-UHFFFAOYSA-N

InChI: InChI=1S/C13H11IN2O2/c14-9-3-4-15-13(7-9)16-10-1-2-11-12(8-10)18-6-5-17-11/h1-4,7-8H,5-6H2,(H,15,16)

Synonyme

SCHEMBL4000652POBKHHBYLGVWGL-UHFFFAOYSA-N(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(4-iodo-pyridin-2-yl)-amine

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