2-(1H-inden-1-yl)naphthalene-1-carbonitrile

Systemtic Name: 2-(1H-inden-1-yl)naphthalene-1-carbonitrile Openeye Name: 2-(1H-inden-1-yl)naphthalene-1-carbonitrile CAS Name: 2-(1H-inden-1-yl)-1-naphthalenecarbonitrile IUPAC Name: 2-(1H-inden-1-yl)naphthalene-1-carbonitrile Traditional Name: 2-(1H-inden-1-yl)naphthalene-1-carbonitrile Formula: C20H13N MolecularWeight: 267.32392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C3=C(C4=CC=CC=C4C=C3)C#N

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)C3=C(C4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C20H13N/c21-13-20-17-8-4-2-6-15(17)10-12-19(20)18-11-9-14-5-1-3-7-16(14)18/h1-12,18H