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2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]ethanamine

2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]ethanamine

Systemtic Name:2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]ethanamine
Openeye Name:2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]ethanamine
CAS Name:2-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]ethanamine
IUPAC Name:2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]ethanamine
Traditional Name:2-[1-(3,4-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=CC(=C(C=C3)Cl)Cl)CCN


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CCN


InChI

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


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