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

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+


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