2-(4-chloranyl-6-methoxy-1-methyl-indol-3-yl)ethanamine

Systemtic Name: 2-(4-chloranyl-6-methoxy-1-methyl-indol-3-yl)ethanamine Openeye Name: 2-(4-chloro-6-methoxy-1-methyl-indol-3-yl)ethanamine CAS Name: 2-(4-chloro-6-methoxy-1-methyl-3-indolyl)ethanamine IUPAC Name: 2-(4-chloro-6-methoxy-1-methylindol-3-yl)ethanamine Traditional Name: 2-(4-chloro-6-methoxy-1-methyl-indol-3-yl)ethylamine Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C=C(C=C21)OC)Cl)CCN

Isomeric SMILES

CN1C=C(C2=C(C=C(C=C21)OC)Cl)CCN

InChI

InChI=1S/C12H15ClN2O/c1-15-7-8(3-4-14)12-10(13)5-9(16-2)6-11(12)15/h5-7H,3-4,14H2,1-2H3