3-[(E)-but-2-enoyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[(E)-but-2-enoyl]-1H-indole-5-carbonitrile Openeye Name: 3-[(E)-but-2-enoyl]-1H-indole-5-carbonitrile CAS Name: 3-[(E)-1-oxobut-2-enyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[(E)-but-2-enoyl]-1H-indole-5-carbonitrile Traditional Name: 3-[(E)-but-2-enoyl]-1H-indole-5-carbonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CNC2=C1C=C(C=C2)C#N

Isomeric SMILES

C/C=C/C(=O)C1=CNC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C13H10N2O/c1-2-3-13(16)11-8-15-12-5-4-9(7-14)6-10(11)12/h2-6,8,15H,1H3/b3-2+