1-methyl-3-oxaldehydoyl-indole-6-carbonitrile

Systemtic Name: 1-methyl-3-oxaldehydoyl-indole-6-carbonitrile Openeye Name: 1-methyl-3-oxaldehydoyl-indole-6-carbonitrile CAS Name: 1-methyl-3-oxaldehydoyl-6-indolecarbonitrile IUPAC Name: 1-methyl-3-oxaldehydoylindole-6-carbonitrile Traditional Name: 3-glyoxyloyl-1-methyl-indole-6-carbonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C#N)C(=O)C=O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C#N)C(=O)C=O

InChI

InChI=1S/C12H8N2O2/c1-14-6-10(12(16)7-15)9-3-2-8(5-13)4-11(9)14/h2-4,6-7H,1H3