2-(5-bromanyl-2-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-2-indolin-1-yl-ethanamine CAS Name: 2-(5-bromo-2-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(5-bromo-2-methoxy-phenyl)-2-indolin-1-yl-ethyl]amine Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H19BrN2O/c1-21-17-7-6-13(18)10-14(17)16(11-19)20-9-8-12-4-2-3-5-15(12)20/h2-7,10,16H,8-9,11,19H2,1H3