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

Systemtic Name: 3-(2-bromoethyl)-1-methyl-indole Openeye Name: 3-(2-bromoethyl)-1-methyl-indole CAS Name: 3-(2-bromoethyl)-1-methylindole IUPAC Name: 3-(2-bromoethyl)-1-methylindole Traditional Name: 3-(2-bromoethyl)-1-methyl-indole Formula: C11H12BrN MolecularWeight: 238.12368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCBr

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCBr

InChI

InChI=1S/C11H12BrN/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6-7H2,1H3