5-methanoyl-7-methyl-1H-indole-3-carbonitrile

Systemtic Name: 5-methanoyl-7-methyl-1H-indole-3-carbonitrile Openeye Name: 5-formyl-7-methyl-1H-indole-3-carbonitrile CAS Name: 5-formyl-7-methyl-1H-indole-3-carbonitrile IUPAC Name: 5-formyl-7-methyl-1H-indole-3-carbonitrile Traditional Name: 5-formyl-7-methyl-1H-indole-3-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C=O)C(=CN2)C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)C=O)C(=CN2)C#N

InChI

InChI=1S/C11H8N2O/c1-7-2-8(6-14)3-10-9(4-12)5-13-11(7)10/h2-3,5-6,13H,1H3