1-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydroindol-5-amine

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-[(2,6-dichlorophenyl)methyl]indolin-5-amine CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2,3-dihydroindol-5-amine Traditional Name: [1-(2,6-dichlorobenzyl)indolin-5-yl]amine Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H14Cl2N2/c16-13-2-1-3-14(17)12(13)9-19-7-6-10-8-11(18)4-5-15(10)19/h1-5,8H,6-7,9,18H2