6-iodanyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridazin-3-amine

Systemtic Name: 6-iodanyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridazin-3-amine Openeye Name: N-[2-(1-allylindol-3-yl)ethyl]-6-iodo-pyridazin-3-amine CAS Name: 6-iodo-N-[2-(1-prop-2-enyl-3-indolyl)ethyl]-3-pyridazinamine IUPAC Name: 6-iodo-N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyridazin-3-amine Traditional Name: 2-(1-allylindol-3-yl)ethyl-(6-iodopyridazin-3-yl)amine Formula: C17H17IN4 MolecularWeight: 404.24815

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CCNC3=NN=C(C=C3)I

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CCNC3=NN=C(C=C3)I

InChI

InChI=1S/C17H17IN4/c1-2-11-22-12-13(14-5-3-4-6-15(14)22)9-10-19-17-8-7-16(18)20-21-17/h2-8,12H,1,9-11H2,(H,19,21)