N-(2-bromoethyl)-N-ethyl-1-(1H-indol-3-yl)propan-2-amine

Systemtic Name: N-(2-bromoethyl)-N-ethyl-1-(1H-indol-3-yl)propan-2-amine Openeye Name: N-(2-bromoethyl)-N-ethyl-1-(1H-indol-3-yl)propan-2-amine CAS Name: N-(2-bromoethyl)-N-ethyl-1-(1H-indol-3-yl)-2-propanamine IUPAC Name: N-(2-bromoethyl)-N-ethyl-1-(1H-indol-3-yl)propan-2-amine Traditional Name: 2-bromoethyl-ethyl-[2-(1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C15H21BrN2 MolecularWeight: 309.24464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCBr)C(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CCBr)C(C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H21BrN2/c1-3-18(9-8-16)12(2)10-13-11-17-15-7-5-4-6-14(13)15/h4-7,11-12,17H,3,8-10H2,1-2H3