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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)N1C=CC2=CC=CC=C21

Isomeric SMILES

C/C=C/C(C)N1C=CC2=CC=CC=C21

InChI

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