[3-(2,4-dichlorophenyl)-5-iodanyl-1H-indol-2-yl]methanamine

Systemtic Name: [3-(2,4-dichlorophenyl)-5-iodanyl-1H-indol-2-yl]methanamine Openeye Name: [3-(2,4-dichlorophenyl)-5-iodo-1H-indol-2-yl]methanamine CAS Name: [3-(2,4-dichlorophenyl)-5-iodo-1H-indol-2-yl]methanamine IUPAC Name: [3-(2,4-dichlorophenyl)-5-iodo-1H-indol-2-yl]methanamine Traditional Name: [3-(2,4-dichlorophenyl)-5-iodo-1H-indol-2-yl]methylamine Formula: C15H11Cl2IN2 MolecularWeight: 417.07171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(NC3=C2C=C(C=C3)I)CN

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(NC3=C2C=C(C=C3)I)CN

InChI

InChI=1S/C15H11Cl2IN2/c16-8-1-3-10(12(17)5-8)15-11-6-9(18)2-4-13(11)20-14(15)7-19/h1-6,20H,7,19H2