1-methyl-2,3-dihydroindole-5,6-dicarbonitrile

Systemtic Name: 1-methyl-2,3-dihydroindole-5,6-dicarbonitrile Openeye Name: 1-methylindoline-5,6-dicarbonitrile CAS Name: 1-methyl-2,3-dihydroindole-5,6-dicarbonitrile IUPAC Name: 1-methyl-2,3-dihydroindole-5,6-dicarbonitrile Traditional Name: 1-methylindoline-5,6-dicarbonitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=C(C(=C2)C#N)C#N

Isomeric SMILES

CN1CCC2=C1C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C11H9N3/c1-14-3-2-8-4-9(6-12)10(7-13)5-11(8)14/h4-5H,2-3H2,1H3