N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-iodanyl-aniline

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-iodanyl-aniline Openeye Name: N-(1-indan-5-ylethyl)-2-iodo-aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-iodoaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-iodoaniline Traditional Name: 1-indan-5-ylethyl-(2-iodophenyl)amine Formula: C17H18IN MolecularWeight: 363.23599

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3I

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3I

InChI

InChI=1S/C17H18IN/c1-12(19-17-8-3-2-7-16(17)18)14-10-9-13-5-4-6-15(13)11-14/h2-3,7-12,19H,4-6H2,1H3