2-(6-chloranyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(6-chloranyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethylamine Formula: C12H15ClN2O MolecularWeight: 238.7133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)Cl)OC)CCN

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)Cl)OC)CCN

InChI

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