2,3-dihydro-1H-inden-5-yl-(2-iodanylphenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-iodanylphenyl)methanamine Openeye Name: indan-5-yl-(2-iodophenyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-iodophenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-iodophenyl)methanamine Traditional Name: [indan-5-yl-(2-iodophenyl)methyl]amine Formula: C16H16IN MolecularWeight: 349.20941

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CC=C3I)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CC=C3I)N

InChI

InChI=1S/C16H16IN/c17-15-7-2-1-6-14(15)16(18)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10,16H,3-5,18H2