1-[[2,6-bis(chloranyl)phenyl]methyl]indol-6-amine

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]indol-6-amine Openeye Name: 1-[(2,6-dichlorophenyl)methyl]indol-6-amine CAS Name: 1-[(2,6-dichlorophenyl)methyl]-6-indolamine IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]indol-6-amine Traditional Name: [1-(2,6-dichlorobenzyl)indol-6-yl]amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC3=C2C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC3=C2C=C(C=C3)N)Cl

InChI

InChI=1S/C15H12Cl2N2/c16-13-2-1-3-14(17)12(13)9-19-7-6-10-4-5-11(18)8-15(10)19/h1-8H,9,18H2