7-[[(E)-3-iodanylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 7-[[(E)-3-iodanylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 3-[[(E)-3-iodoallyl]amino]tetralin-5-ol CAS Name: 7-[[(E)-3-iodoprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 7-[[(E)-3-iodoprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 3-[[(E)-3-iodoallyl]amino]tetralin-5-ol Formula: C13H16INO MolecularWeight: 329.17671

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC=CI)C(=CC=C2)O

Isomeric SMILES

C1CC2=C(CC1NC/C=C/I)C(=CC=C2)O

InChI

InChI=1S/C13H16INO/c14-7-2-8-15-11-6-5-10-3-1-4-13(16)12(10)9-11/h1-4,7,11,15-16H,5-6,8-9H2/b7-2+