1-(1-chloroethyl)-3,3-dimethyl-2-methylidene-indole

Systemtic Name: 1-(1-chloroethyl)-3,3-dimethyl-2-methylidene-indole Openeye Name: 1-(1-chloroethyl)-3,3-dimethyl-2-methylene-indoline CAS Name: 1-(1-chloroethyl)-3,3-dimethyl-2-methyleneindole IUPAC Name: 1-(1-chloroethyl)-3,3-dimethyl-2-methylideneindole Traditional Name: 1-(1-chloroethyl)-3,3-dimethyl-2-methylene-indoline Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=C)C(C2=CC=CC=C21)(C)C)Cl

Isomeric SMILES

CC(N1C(=C)C(C2=CC=CC=C21)(C)C)Cl

InChI

InChI=1S/C13H16ClN/c1-9-13(3,4)11-7-5-6-8-12(11)15(9)10(2)14/h5-8,10H,1H2,2-4H3