6,7-bis(chloranyl)-5-methoxy-3-(3-methylbutan-2-yl)-1H-indole

Systemtic Name: 6,7-bis(chloranyl)-5-methoxy-3-(3-methylbutan-2-yl)-1H-indole Openeye Name: 6,7-dichloro-3-(1,2-dimethylpropyl)-5-methoxy-1H-indole CAS Name: 6,7-dichloro-5-methoxy-3-(3-methylbutan-2-yl)-1H-indole IUPAC Name: 6,7-dichloro-5-methoxy-3-(3-methylbutan-2-yl)-1H-indole Traditional Name: 6,7-dichloro-3-(1,2-dimethylpropyl)-5-methoxy-1H-indole Formula: C14H17Cl2NO MolecularWeight: 286.19688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1=CNC2=C(C(=C(C=C12)OC)Cl)Cl

Isomeric SMILES

CC(C)C(C)C1=CNC2=C(C(=C(C=C12)OC)Cl)Cl

InChI

InChI=1S/C14H17Cl2NO/c1-7(2)8(3)10-6-17-14-9(10)5-11(18-4)12(15)13(14)16/h5-8,17H,1-4H3