2-(2-methylbut-3-en-2-yl)-1H-indole

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-1H-indole Openeye Name: 2-(1,1-dimethylallyl)-1H-indole CAS Name: 2-(2-methylbut-3-en-2-yl)-1H-indole IUPAC Name: 2-(2-methylbut-3-en-2-yl)-1H-indole Traditional Name: 2-(1,1-dimethylallyl)-1H-indole Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C=C)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C13H15N/c1-4-13(2,3)12-9-10-7-5-6-8-11(10)14-12/h4-9,14H,1H2,2-3H3