1-(2-iodanylphenyl)carbonylindole-3-carbaldehyde

Systemtic Name: 1-(2-iodanylphenyl)carbonylindole-3-carbaldehyde Openeye Name: 1-(2-iodobenzoyl)indole-3-carbaldehyde CAS Name: 1-[(2-iodophenyl)-oxomethyl]-3-indolecarboxaldehyde IUPAC Name: 1-(2-iodobenzoyl)indole-3-carbaldehyde Traditional Name: 1-(2-iodobenzoyl)indole-3-carbaldehyde Formula: C16H10INO2 MolecularWeight: 375.16057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=CC=C3I)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=CC=C3I)C=O

InChI

InChI=1S/C16H10INO2/c17-14-7-3-1-6-13(14)16(20)18-9-11(10-19)12-5-2-4-8-15(12)18/h1-10H