3-(3-methanoyl-1H-indol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(3-methanoyl-1H-indol-5-yl)benzenecarbonitrile Openeye Name: 3-(3-formyl-1H-indol-5-yl)benzonitrile CAS Name: 3-(3-formyl-1H-indol-5-yl)benzonitrile IUPAC Name: 3-(3-formyl-1H-indol-5-yl)benzonitrile Traditional Name: 3-(3-formyl-1H-indol-5-yl)benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3C=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3C=O)C#N

InChI

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