5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine

Systemtic Name: 5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine Openeye Name: 5-chloro-1-[(3,4-dichlorophenyl)methyl]indolin-3-amine CAS Name: 5-chloro-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine IUPAC Name: 5-chloro-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine Traditional Name: [5-chloro-1-(3,4-dichlorobenzyl)indolin-3-yl]amine Formula: C15H13Cl3N2 MolecularWeight: 327.63612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)Cl)N

Isomeric SMILES

C1C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)Cl)N

InChI

InChI=1S/C15H13Cl3N2/c16-10-2-4-15-11(6-10)14(19)8-20(15)7-9-1-3-12(17)13(18)5-9/h1-6,14H,7-8,19H2