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

Systemtic Name: 6-chloranyl-5-methoxy-3-(3-methylbutan-2-yl)-1H-indole Openeye Name: 6-chloro-3-(1,2-dimethylpropyl)-5-methoxy-1H-indole CAS Name: 6-chloro-5-methoxy-3-(3-methylbutan-2-yl)-1H-indole IUPAC Name: 6-chloro-5-methoxy-3-(3-methylbutan-2-yl)-1H-indole Traditional Name: 6-chloro-3-(1,2-dimethylpropyl)-5-methoxy-1H-indole Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1=CNC2=CC(=C(C=C21)OC)Cl

Isomeric SMILES

CC(C)C(C)C1=CNC2=CC(=C(C=C21)OC)Cl

InChI

InChI=1S/C14H18ClNO/c1-8(2)9(3)11-7-16-13-6-12(15)14(17-4)5-10(11)13/h5-9,16H,1-4H3