N-[[4-bromanyl-2-(2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-bromanyl-2-(2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine Openeye Name: N-[(4-bromo-2-indolin-1-yl-phenyl)methyl]ethanamine CAS Name: N-[[4-bromo-2-(2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[4-bromo-2-(2,3-dihydroindol-1-yl)phenyl]methyl]ethanamine Traditional Name: (4-bromo-2-indolin-1-yl-benzyl)-ethyl-amine Formula: C17H19BrN2 MolecularWeight: 331.25016

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H19BrN2/c1-2-19-12-14-7-8-15(18)11-17(14)20-10-9-13-5-3-4-6-16(13)20/h3-8,11,19H,2,9-10,12H2,1H3