2-[1-[[2,6-bis(chloranyl)phenyl]methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[1-[[2,6-bis(chloranyl)phenyl]methyl]indol-3-yl]ethanamine Openeye Name: 2-[1-[(2,6-dichlorophenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[1-[(2,6-dichlorophenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-[(2,6-dichlorophenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-[1-(2,6-dichlorobenzyl)indol-3-yl]ethylamine Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)Cl)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)Cl)CCN

InChI

InChI=1S/C17H16Cl2N2/c18-15-5-3-6-16(19)14(15)11-21-10-12(8-9-20)13-4-1-2-7-17(13)21/h1-7,10H,8-9,11,20H2