N-[[2,6-bis(chloranyl)phenyl]methyl]-1H-indol-5-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1H-indol-5-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1H-indol-5-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1H-indol-5-amine Traditional Name: (2,6-dichlorobenzyl)-(1H-indol-5-yl)amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNC2=CC3=C(C=C2)NC=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CNC2=CC3=C(C=C2)NC=C3)Cl

InChI

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