3-(2-bromoethyl)-4-methoxy-1H-indole

Systemtic Name: 3-(2-bromoethyl)-4-methoxy-1H-indole Openeye Name: 3-(2-bromoethyl)-4-methoxy-1H-indole CAS Name: 3-(2-bromoethyl)-4-methoxy-1H-indole IUPAC Name: 3-(2-bromoethyl)-4-methoxy-1H-indole Traditional Name: 3-(2-bromoethyl)-4-methoxy-1H-indole Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCBr

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCBr

InChI

InChI=1S/C11H12BrNO/c1-14-10-4-2-3-9-11(10)8(5-6-12)7-13-9/h2-4,7,13H,5-6H2,1H3