2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethanamine CAS Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethanamine Traditional Name: benzyl-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]amine Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O/c18-13-6-7-15(16-14(19)11-21-17(13)16)22-9-8-20-10-12-4-2-1-3-5-12/h1-7,11,20-21H,8-10H2