N-[(2,4-dichlorophenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(2,4-dichlorophenyl)methyl]-1H-indol-5-amine CAS Name: N-[(2,4-dichlorophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1H-indol-5-amine Traditional Name: (2,4-dichlorobenzyl)-(1H-indol-5-yl)amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NCC3=C(C=C(C=C3)Cl)Cl

InChI

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