2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine hydrobromide

Systemtic Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine hydrobromide Openeye Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine hydrobromide CAS Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine hydrobromide IUPAC Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)ethanamine hydrobromide Traditional Name: 2-(4-ethyl-3-methyl-1,2-dihydrocyclopent[b]indol-3-yl)ethylamine hydrobromide Formula: C16H23BrN2 MolecularWeight: 323.27122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(CC3)(C)CCN.Br

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(CC3)(C)CCN.Br

InChI

InChI=1S/C16H22N2.BrH/c1-3-18-14-7-5-4-6-12(14)13-8-9-16(2,10-11-17)15(13)18;/h4-7H,3,8-11,17H2,1-2H3;1H