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

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-3-yl)ethanamine Openeye Name: 2-(5-chloro-1-methyl-indol-3-yl)ethanamine CAS Name: 2-(5-chloro-1-methyl-3-indolyl)ethanamine IUPAC Name: 2-(5-chloro-1-methylindol-3-yl)ethanamine Traditional Name: 2-(5-chloro-1-methyl-indol-3-yl)ethylamine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)CCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)CCN

InChI

InChI=1S/C11H13ClN2/c1-14-7-8(4-5-13)10-6-9(12)2-3-11(10)14/h2-3,6-7H,4-5,13H2,1H3