3-[(E)-pent-3-en-2-yl]-1H-indole

Systemtic Name: 3-[(E)-pent-3-en-2-yl]-1H-indole Openeye Name: 3-[(E)-1-methylbut-2-enyl]-1H-indole CAS Name: 3-[(E)-pent-3-en-2-yl]-1H-indole IUPAC Name: 3-[(E)-pent-3-en-2-yl]-1H-indole Traditional Name: 3-[(E)-1-methylbut-2-enyl]-1H-indole Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CNC2=CC=CC=C21

Isomeric SMILES

C/C=C/C(C)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H15N/c1-3-6-10(2)12-9-14-13-8-5-4-7-11(12)13/h3-10,14H,1-2H3/b6-3+