2-(5-chloranyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(5-chloro-1H-indol-3-yl)ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(5-chloro-1H-indol-3-yl)ethanamine Traditional Name: benzyl-[2-(5-chloro-1H-indol-3-yl)ethyl]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2/c18-15-6-7-17-16(10-15)14(12-20-17)8-9-19-11-13-4-2-1-3-5-13/h1-7,10,12,19-20H,8-9,11H2