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

Systemtic Name: N-[[4-bromanyl-2-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine Openeye Name: N-[(4-bromo-2-indolin-1-yl-phenyl)methyl]propan-1-amine CAS Name: N-[[4-bromo-2-(2,3-dihydroindol-1-yl)phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-bromo-2-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine Traditional Name: (4-bromo-2-indolin-1-yl-benzyl)-propyl-amine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21BrN2/c1-2-10-20-13-15-7-8-16(19)12-18(15)21-11-9-14-5-3-4-6-17(14)21/h3-8,12,20H,2,9-11,13H2,1H3