2-(3,3-dimethylbut-1-en-2-yl)-1-methyl-indole

Systemtic Name: 2-(3,3-dimethylbut-1-en-2-yl)-1-methyl-indole Openeye Name: 2-(2,2-dimethyl-1-methylene-propyl)-1-methyl-indole CAS Name: 2-(3,3-dimethylbut-1-en-2-yl)-1-methylindole IUPAC Name: 2-(3,3-dimethylbut-1-en-2-yl)-1-methylindole Traditional Name: 2-(1-tert-butylvinyl)-1-methyl-indole Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C)C1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(C)(C)C(=C)C1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C15H19N/c1-11(15(2,3)4)14-10-12-8-6-7-9-13(12)16(14)5/h6-10H,1H2,2-5H3