[3-[2,6-bis(chloranyl)phenyl]-5-chloranyl-1H-indol-2-yl]methanamine

Systemtic Name: [3-[2,6-bis(chloranyl)phenyl]-5-chloranyl-1H-indol-2-yl]methanamine Openeye Name: [5-chloro-3-(2,6-dichlorophenyl)-1H-indol-2-yl]methanamine CAS Name: [5-chloro-3-(2,6-dichlorophenyl)-1H-indol-2-yl]methanamine IUPAC Name: [5-chloro-3-(2,6-dichlorophenyl)-1H-indol-2-yl]methanamine Traditional Name: [5-chloro-3-(2,6-dichlorophenyl)-1H-indol-2-yl]methylamine Formula: C15H11Cl3N2 MolecularWeight: 325.62024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2/c16-8-4-5-12-9(6-8)14(13(7-19)20-12)15-10(17)2-1-3-11(15)18/h1-6,20H,7,19H2