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

Systemtic Name: 1-[4-bromanyl-2-(2,3-dihydroindol-1-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-indolin-1-yl-phenyl)-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(2,3-dihydroindol-1-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(2,3-dihydroindol-1-yl)phenyl]-N-methylmethanamine Traditional Name: (4-bromo-2-indolin-1-yl-benzyl)-methyl-amine Formula: C16H17BrN2 MolecularWeight: 317.22358

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C32

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H17BrN2/c1-18-11-13-6-7-14(17)10-16(13)19-9-8-12-4-2-3-5-15(12)19/h2-7,10,18H,8-9,11H2,1H3