2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]ethanamine

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]ethanamine Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]ethanamine CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]ethanamine IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]ethanamine Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]ethylamine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN

InChI

InChI=1S/C18H19ClN2O/c1-21-17-5-3-2-4-15(17)16(10-11-20)18(21)12-22-14-8-6-13(19)7-9-14/h2-9H,10-12,20H2,1H3