N-[[2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine Openeye Name: N-[(2-chloro-6-indolin-1-yl-phenyl)methyl]ethanamine CAS Name: N-[[2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine Traditional Name: (2-chloro-6-indolin-1-yl-benzyl)-ethyl-amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H19ClN2/c1-2-19-12-14-15(18)7-5-9-17(14)20-11-10-13-6-3-4-8-16(13)20/h3-9,19H,2,10-12H2,1H3