(2S)-1-(6-bromanylindol-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(6-bromanylindol-1-yl)propan-2-amine Openeye Name: (2S)-1-(6-bromoindol-1-yl)propan-2-amine CAS Name: (2S)-1-(6-bromo-1-indolyl)-2-propanamine IUPAC Name: (2S)-1-(6-bromoindol-1-yl)propan-2-amine Traditional Name: [(1S)-2-(6-bromoindol-1-yl)-1-methyl-ethyl]amine Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=C(C=C2)Br)N

Isomeric SMILES

C[C@@H](CN1C=CC2=C1C=C(C=C2)Br)N

InChI

InChI=1S/C11H13BrN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-6,8H,7,13H2,1H3/t8-/m0/s1