(5-chloranyl-1-ethyl-indol-2-yl)methanamine

Systemtic Name: (5-chloranyl-1-ethyl-indol-2-yl)methanamine Openeye Name: (5-chloro-1-ethyl-indol-2-yl)methanamine CAS Name: (5-chloro-1-ethyl-2-indolyl)methanamine IUPAC Name: (5-chloro-1-ethylindol-2-yl)methanamine Traditional Name: (5-chloro-1-ethyl-indol-2-yl)methylamine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C=C1CN

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C=C1CN

InChI

InChI=1S/C11H13ClN2/c1-2-14-10(7-13)6-8-5-9(12)3-4-11(8)14/h3-6H,2,7,13H2,1H3