2-(5-bromanyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)propan-2-amine Openeye Name: 2-(5-bromo-1H-indol-3-yl)propan-2-amine CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-propanamine IUPAC Name: 2-(5-bromo-1H-indol-3-yl)propan-2-amine Traditional Name: [1-(5-bromo-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=C1C=C(C=C2)Br)N

Isomeric SMILES

CC(C)(C1=CNC2=C1C=C(C=C2)Br)N

InChI

InChI=1S/C11H13BrN2/c1-11(2,13)9-6-14-10-4-3-7(12)5-8(9)10/h3-6,14H,13H2,1-2H3