3-methyl-2-oxidanylidene-1,3-dihydroindole-6-carbonitrile

Systemtic Name: 3-methyl-2-oxidanylidene-1,3-dihydroindole-6-carbonitrile Openeye Name: 3-methyl-2-oxo-indoline-6-carbonitrile CAS Name: 3-methyl-2-oxo-1,3-dihydroindole-6-carbonitrile IUPAC Name: 3-methyl-2-oxo-1,3-dihydroindole-6-carbonitrile Traditional Name: 2-keto-3-methyl-indoline-6-carbonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C#N)NC1=O

Isomeric SMILES

CC1C2=C(C=C(C=C2)C#N)NC1=O

InChI

InChI=1S/C10H8N2O/c1-6-8-3-2-7(5-11)4-9(8)12-10(6)13/h2-4,6H,1H3,(H,12,13)