1-(2-chloroethyl)-6-methoxy-2,3,3-trimethyl-2H-indole

Systemtic Name: 1-(2-chloroethyl)-6-methoxy-2,3,3-trimethyl-2H-indole Openeye Name: 1-(2-chloroethyl)-6-methoxy-2,3,3-trimethyl-indoline CAS Name: 1-(2-chloroethyl)-6-methoxy-2,3,3-trimethyl-2H-indole IUPAC Name: 1-(2-chloroethyl)-6-methoxy-2,3,3-trimethyl-2H-indole Traditional Name: 1-(2-chloroethyl)-6-methoxy-2,3,3-trimethyl-indoline Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1CCCl)C=C(C=C2)OC)(C)C

Isomeric SMILES

CC1C(C2=C(N1CCCl)C=C(C=C2)OC)(C)C

InChI

InChI=1S/C14H20ClNO/c1-10-14(2,3)12-6-5-11(17-4)9-13(12)16(10)8-7-15/h5-6,9-10H,7-8H2,1-4H3