3-[(E)-but-1-enyl]-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-[(E)-but-1-enyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[(E)-but-1-enyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[(E)-but-1-enyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[(E)-but-1-enyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[(E)-but-1-enyl]-1-methyl-indole-5-carbonitrile Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CN(C2=C1C=C(C=C2)C#N)C

Isomeric SMILES

CC/C=C/C1=CN(C2=C1C=C(C=C2)C#N)C

InChI

InChI=1S/C14H14N2/c1-3-4-5-12-10-16(2)14-7-6-11(9-15)8-13(12)14/h4-8,10H,3H2,1-2H3/b5-4+