3-(2-bromoethyl)-6-propan-2-yloxy-1H-indole

Systemtic Name: 3-(2-bromoethyl)-6-propan-2-yloxy-1H-indole Openeye Name: 3-(2-bromoethyl)-6-isopropoxy-1H-indole CAS Name: 3-(2-bromoethyl)-6-propan-2-yloxy-1H-indole IUPAC Name: 3-(2-bromoethyl)-6-propan-2-yloxy-1H-indole Traditional Name: 3-(2-bromoethyl)-6-isopropoxy-1H-indole Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=CN2)CCBr

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=CN2)CCBr

InChI

InChI=1S/C13H16BrNO/c1-9(2)16-11-3-4-12-10(5-6-14)8-15-13(12)7-11/h3-4,7-9,15H,5-6H2,1-2H3