2-(6-bromanylindol-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(6-bromanylindol-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(6-bromoindol-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-(6-bromo-1-indolyl)-N,N-diethylethanamine IUPAC Name: 2-(6-bromoindol-1-yl)-N,N-diethylethanamine Traditional Name: 2-(6-bromoindol-1-yl)ethyl-diethyl-amine Formula: C14H19BrN2 MolecularWeight: 295.21806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=CC2=C1C=C(C=C2)Br

Isomeric SMILES

CCN(CC)CCN1C=CC2=C1C=C(C=C2)Br

InChI

InChI=1S/C14H19BrN2/c1-3-16(4-2)9-10-17-8-7-12-5-6-13(15)11-14(12)17/h5-8,11H,3-4,9-10H2,1-2H3