(Z)-N-[2-(1H-indol-3-yl)ethyl]-2-iodanyl-but-2-en-1-amine

Systemtic Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-2-iodanyl-but-2-en-1-amine Openeye Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-2-iodo-but-2-en-1-amine CAS Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-2-iodo-2-buten-1-amine IUPAC Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-2-iodobut-2-en-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(Z)-2-iodobut-2-enyl]amine Formula: C14H17IN2 MolecularWeight: 340.20265

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CNCCC1=CNC2=CC=CC=C21)I

Isomeric SMILES

C/C=C(/CNCCC1=CNC2=CC=CC=C21)\I

InChI

InChI=1S/C14H17IN2/c1-2-12(15)10-16-8-7-11-9-17-14-6-4-3-5-13(11)14/h2-6,9,16-17H,7-8,10H2,1H3/b12-2-