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

Systemtic Name: 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole Openeye Name: 1-(1-chloroethyl)-2,3,3-trimethyl-indoline CAS Name: 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole IUPAC Name: 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole Traditional Name: 1-(1-chloroethyl)-2,3,3-trimethyl-indoline Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1C(C)Cl)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1C(C)Cl)(C)C

InChI

InChI=1S/C13H18ClN/c1-9-13(3,4)11-7-5-6-8-12(11)15(9)10(2)14/h5-10H,1-4H3