1-(1-chloroethyl)-2,3,3,6-tetramethyl-2H-indole

Systemtic Name: 1-(1-chloroethyl)-2,3,3,6-tetramethyl-2H-indole Openeye Name: 1-(1-chloroethyl)-2,3,3,6-tetramethyl-indoline CAS Name: 1-(1-chloroethyl)-2,3,3,6-tetramethyl-2H-indole IUPAC Name: 1-(1-chloroethyl)-2,3,3,6-tetramethyl-2H-indole Traditional Name: 1-(1-chloroethyl)-2,3,3,6-tetramethyl-indoline Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(C)Cl)C=C(C=C2)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C(C)Cl)C=C(C=C2)C)(C)C

InChI

InChI=1S/C14H20ClN/c1-9-6-7-12-13(8-9)16(11(3)15)10(2)14(12,4)5/h6-8,10-11H,1-5H3