1-[(3,4-dichlorophenyl)methyl]indol-6-amine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]indol-6-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]indol-6-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-indolamine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indol-6-amine Traditional Name: [1-(3,4-dichlorobenzyl)indol-6-yl]amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC3=CC(=C(C=C3)Cl)Cl)N

InChI

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