3-(2-bromoethyl)-5-methoxy-1-methyl-indole

Systemtic Name: 3-(2-bromoethyl)-5-methoxy-1-methyl-indole Openeye Name: 3-(2-bromoethyl)-5-methoxy-1-methyl-indole CAS Name: 3-(2-bromoethyl)-5-methoxy-1-methylindole IUPAC Name: 3-(2-bromoethyl)-5-methoxy-1-methylindole Traditional Name: 3-(2-bromoethyl)-5-methoxy-1-methyl-indole Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CCBr

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CCBr

InChI

InChI=1S/C12H14BrNO/c1-14-8-9(5-6-13)11-7-10(15-2)3-4-12(11)14/h3-4,7-8H,5-6H2,1-2H3