N-[[2,3-bis(chloranyl)phenyl]methyl]-1H-indol-5-amine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-1H-indol-5-amine Openeye Name: N-[(2,3-dichlorophenyl)methyl]-1H-indol-5-amine CAS Name: N-[(2,3-dichlorophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-1H-indol-5-amine Traditional Name: (2,3-dichlorobenzyl)-(1H-indol-5-yl)amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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