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

Systemtic Name: 3-(1H-indol-5-yl)benzenecarbonitrile Openeye Name: 3-(1H-indol-5-yl)benzonitrile CAS Name: 3-(1H-indol-5-yl)benzonitrile IUPAC Name: 3-(1H-indol-5-yl)benzonitrile Traditional Name: 3-(1H-indol-5-yl)benzonitrile Formula: C15H10N2 MolecularWeight: 218.2533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3)C#N

InChI

InChI=1S/C15H10N2/c16-10-11-2-1-3-12(8-11)13-4-5-15-14(9-13)6-7-17-15/h1-9,17H