3-(aminomethyl)-5-iodanyl-bicyclo[4.2.0]octa-1,3,5,7-tetraen-4-ol

Systemtic Name: 3-(aminomethyl)-5-iodanyl-bicyclo[4.2.0]octa-1,3,5,7-tetraen-4-ol Openeye Name: 3-(aminomethyl)-5-iodo-bicyclo[4.2.0]octa-1,3,5,7-tetraen-4-ol CAS Name: 3-(aminomethyl)-5-iodo-4-bicyclo[4.2.0]octa-1,3,5,7-tetraenol IUPAC Name: 3-(aminomethyl)-5-iodobicyclo[4.2.0]octa-1,3,5,7-tetraen-4-ol Traditional Name: 3-(aminomethyl)-5-iodo-bicyclo[4.2.0]octa-1,3,5,7-tetraen-4-ol Formula: C9H8INO MolecularWeight: 273.07039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C21)CN)O)I

Isomeric SMILES

C1=CC2=C(C(=C(C=C21)CN)O)I

InChI

InChI=1S/C9H8INO/c10-8-7-2-1-5(7)3-6(4-11)9(8)12/h1-3,12H,4,11H2