2-(5-bromanyl-2-methyl-3-phenyl-indol-1-yl)ethanamine

Systemtic Name: 2-(5-bromanyl-2-methyl-3-phenyl-indol-1-yl)ethanamine Openeye Name: 2-(5-bromo-2-methyl-3-phenyl-indol-1-yl)ethanamine CAS Name: 2-(5-bromo-2-methyl-3-phenyl-1-indolyl)ethanamine IUPAC Name: 2-(5-bromo-2-methyl-3-phenylindol-1-yl)ethanamine Traditional Name: 2-(5-bromo-2-methyl-3-phenyl-indol-1-yl)ethylamine Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN)C=CC(=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1CCN)C=CC(=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2/c1-12-17(13-5-3-2-4-6-13)15-11-14(18)7-8-16(15)20(12)10-9-19/h2-8,11H,9-10,19H2,1H3