2-[3-(4-bromophenyl)-5-chloranyl-indol-1-yl]ethanamine

Systemtic Name: 2-[3-(4-bromophenyl)-5-chloranyl-indol-1-yl]ethanamine Openeye Name: 2-[3-(4-bromophenyl)-5-chloro-indol-1-yl]ethanamine CAS Name: 2-[3-(4-bromophenyl)-5-chloro-1-indolyl]ethanamine IUPAC Name: 2-[3-(4-bromophenyl)-5-chloroindol-1-yl]ethanamine Traditional Name: 2-[3-(4-bromophenyl)-5-chloro-indol-1-yl]ethylamine Formula: C16H14BrClN2 MolecularWeight: 349.65276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C3=C2C=C(C=C3)Cl)CCN)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C3=C2C=C(C=C3)Cl)CCN)Br

InChI

InChI=1S/C16H14BrClN2/c17-12-3-1-11(2-4-12)15-10-20(8-7-19)16-6-5-13(18)9-14(15)16/h1-6,9-10H,7-8,19H2