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

Systemtic Name: 2-(5-chloranyl-2-ethyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-chloro-2-ethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-chloro-2-ethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-chloro-2-ethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-chloro-2-ethyl-1H-indol-3-yl)ethylamine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)Cl)CCN

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)Cl)CCN

InChI

InChI=1S/C12H15ClN2/c1-2-11-9(5-6-14)10-7-8(13)3-4-12(10)15-11/h3-4,7,15H,2,5-6,14H2,1H3