2-[(7-chloranyl-1H-indol-4-yl)oxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(7-chloranyl-1H-indol-4-yl)oxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(7-chloro-1H-indol-4-yl)oxy]ethanamine CAS Name: 2-[(7-chloro-1H-indol-4-yl)oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(7-chloro-1H-indol-4-yl)oxy]ethanamine Traditional Name: benzyl-[2-[(7-chloro-1H-indol-4-yl)oxy]ethyl]amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=C3C=CNC3=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=C3C=CNC3=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c18-15-6-7-16(14-8-9-20-17(14)15)21-11-10-19-12-13-4-2-1-3-5-13/h1-9,19-20H,10-12H2