3-(2-methylidenebutyl)-1H-indole

Systemtic Name: 3-(2-methylidenebutyl)-1H-indole Openeye Name: 3-(2-methylenebutyl)-1H-indole CAS Name: 3-(2-methylenebutyl)-1H-indole IUPAC Name: 3-(2-methylidenebutyl)-1H-indole Traditional Name: 3-(2-ethylallyl)-1H-indole Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(=C)CC1=CNC2=CC=CC=C21

InChI

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