2-(3,4-dimethylphenyl)-3-methanoyl-1H-indole-5-carbonitrile

Systemtic Name: 2-(3,4-dimethylphenyl)-3-methanoyl-1H-indole-5-carbonitrile Openeye Name: 2-(3,4-dimethylphenyl)-3-formyl-1H-indole-5-carbonitrile CAS Name: 2-(3,4-dimethylphenyl)-3-formyl-1H-indole-5-carbonitrile IUPAC Name: 2-(3,4-dimethylphenyl)-3-formyl-1H-indole-5-carbonitrile Traditional Name: 2-(3,4-dimethylphenyl)-3-formyl-1H-indole-5-carbonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O)C

InChI

InChI=1S/C18H14N2O/c1-11-3-5-14(7-12(11)2)18-16(10-21)15-8-13(9-19)4-6-17(15)20-18/h3-8,10,20H,1-2H3