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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=C(C=C1)Br)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCNCC1=C(C=C(C=C1)Br)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C18H21BrN2/c1-3-20-12-15-8-9-16(19)11-18(15)21-13(2)10-14-6-4-5-7-17(14)21/h4-9,11,13,20H,3,10,12H2,1-2H3