4-(2-methylbut-3-en-2-yl)-1H-indole

Systemtic Name: 4-(2-methylbut-3-en-2-yl)-1H-indole Openeye Name: 4-(1,1-dimethylallyl)-1H-indole CAS Name: 4-(2-methylbut-3-en-2-yl)-1H-indole IUPAC Name: 4-(2-methylbut-3-en-2-yl)-1H-indole Traditional Name: 4-(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=C2C=CNC2=CC=C1

Isomeric SMILES

CC(C)(C=C)C1=C2C=CNC2=CC=C1

InChI

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