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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methanamine Openeye Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methanamine CAS Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]methanamine IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]methanamine Traditional Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methylamine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c1-20-16-5-3-2-4-14(16)15(10-19)17(20)11-21-13-8-6-12(18)7-9-13/h2-9H,10-11,19H2,1H3