1-[4-chloranyl-2-(1-methylindol-4-yl)oxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-chloranyl-2-(1-methylindol-4-yl)oxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-chloro-2-(1-methylindol-4-yl)oxy-phenyl]-N-methyl-methanamine CAS Name: 1-[4-chloro-2-[(1-methyl-4-indolyl)oxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-chloro-2-(1-methylindol-4-yl)oxyphenyl]-N-methylmethanamine Traditional Name: [4-chloro-2-(1-methylindol-4-yl)oxy-benzyl]-methyl-amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Cl)OC2=CC=CC3=C2C=CN3C

Isomeric SMILES

CNCC1=C(C=C(C=C1)Cl)OC2=CC=CC3=C2C=CN3C

InChI

InChI=1S/C17H17ClN2O/c1-19-11-12-6-7-13(18)10-17(12)21-16-5-3-4-15-14(16)8-9-20(15)2/h3-10,19H,11H2,1-2H3