2-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-(2,4-dichlorophenyl)ethyl-(1H-indol-3-ylmethyl)amine Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCC3=C(C=C(C=C3)Cl)Cl

InChI

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