(5-iodanyl-2,3-dimethyl-2,3-dihydroindol-1-yl)-phenyl-methanone

Systemtic Name: (5-iodanyl-2,3-dimethyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (5-iodo-2,3-dimethyl-indolin-1-yl)-phenyl-methanone CAS Name: (5-iodo-2,3-dimethyl-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (5-iodo-2,3-dimethyl-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (5-iodo-2,3-dimethyl-indolin-1-yl)-phenyl-methanone Formula: C17H16INO MolecularWeight: 377.21951

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C=C(C=C2)I)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1C(N(C2=C1C=C(C=C2)I)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16INO/c1-11-12(2)19(16-9-8-14(18)10-15(11)16)17(20)13-6-4-3-5-7-13/h3-12H,1-2H3