(2-iodanylphenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (2-iodanylphenyl)-(1-methylindol-3-yl)methanone Openeye Name: (2-iodophenyl)-(1-methylindol-3-yl)methanone CAS Name: (2-iodophenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (2-iodophenyl)-(1-methylindol-3-yl)methanone Traditional Name: (2-iodophenyl)-(1-methylindol-3-yl)methanone Formula: C16H12INO MolecularWeight: 361.17705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3I

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3I

InChI

InChI=1S/C16H12INO/c1-18-10-13(11-6-3-5-9-15(11)18)16(19)12-7-2-4-8-14(12)17/h2-10H,1H3