2-[7-chloranyl-5-(chloromethyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[7-chloranyl-5-(chloromethyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[7-chloro-5-(chloromethyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[7-chloro-5-(chloromethyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[7-chloro-5-(chloromethyl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[7-chloro-5-(chloromethyl)-1H-indol-3-yl]ethylamine Formula: C11H12Cl2N2 MolecularWeight: 243.13238

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CNC2=C1Cl)CCN)CCl

Isomeric SMILES

C1=C(C=C2C(=CNC2=C1Cl)CCN)CCl

InChI

InChI=1S/C11H12Cl2N2/c12-5-7-3-9-8(1-2-14)6-15-11(9)10(13)4-7/h3-4,6,15H,1-2,5,14H2