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6-methyl-5-(2-methyl-1H-indol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

6-methyl-5-(2-methyl-1H-indol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name:6-methyl-5-(2-methyl-1H-indol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
Openeye Name:6-methyl-5-(2-methyl-1H-indol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile
CAS Name:6-methyl-5-(2-methyl-1H-indol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile
IUPAC Name:6-methyl-5-(2-methyl-1H-indol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile
Traditional Name:2-keto-6-methyl-5-(2-methyl-1H-indol-5-yl)-1H-pyridine-3-carbonitrile
Formula: C16H13N3O
MolecularWeight: 263.29392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C3=C(NC(=O)C(=C3)C#N)C


Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C3=C(NC(=O)C(=C3)C#N)C


InChI

InChI=1S/C16H13N3O/c1-9-5-12-6-11(3-4-15(12)18-9)14-7-13(8-17)16(20)19-10(14)2/h3-7,18H,1-2H3,(H,19,20)


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