6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carbonitrile CAS Name: 6-(1H-indol-5-yl)-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carbonitrile Traditional Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-carbonitrile Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1C2=CC3=C(C=C2)NC=C3)C#N

Isomeric SMILES

C1C=CC=C(C1C2=CC3=C(C=C2)NC=C3)C#N

InChI

InChI=1S/C15H12N2/c16-10-13-3-1-2-4-14(13)11-5-6-15-12(9-11)7-8-17-15/h1-3,5-9,14,17H,4H2