1-(5-chloranyl-1H-indol-3-yl)ethanamine

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)ethanamine Openeye Name: 1-(5-chloro-1H-indol-3-yl)ethanamine CAS Name: 1-(5-chloro-1H-indol-3-yl)ethanamine IUPAC Name: 1-(5-chloro-1H-indol-3-yl)ethanamine Traditional Name: 1-(5-chloro-1H-indol-3-yl)ethylamine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)Cl)N

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)Cl)N

InChI

InChI=1S/C10H11ClN2/c1-6(12)9-5-13-10-3-2-7(11)4-8(9)10/h2-6,13H,12H2,1H3