2-(5-chloranyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethylamine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCN

InChI

InChI=1S/C10H11ClN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2