1-(4-methanoylphenyl)indole-2-carbonitrile

Systemtic Name: 1-(4-methanoylphenyl)indole-2-carbonitrile Openeye Name: 1-(4-formylphenyl)indole-2-carbonitrile CAS Name: 1-(4-formylphenyl)-2-indolecarbonitrile IUPAC Name: 1-(4-formylphenyl)indole-2-carbonitrile Traditional Name: 1-(4-formylphenyl)indole-2-carbonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C3=CC=C(C=C3)C=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=CC=C(C=C3)C=O)C#N

InChI

InChI=1S/C16H10N2O/c17-10-15-9-13-3-1-2-4-16(13)18(15)14-7-5-12(11-19)6-8-14/h1-9,11H