1-(2,6-dihydropyran-2-yl)indole-3-carbonitrile

Systemtic Name: 1-(2,6-dihydropyran-2-yl)indole-3-carbonitrile Openeye Name: 1-(2,6-dihydropyran-2-yl)indole-3-carbonitrile CAS Name: 1-(2,6-dihydropyran-2-yl)-3-indolecarbonitrile IUPAC Name: 1-(2,6-dihydropyran-2-yl)indole-3-carbonitrile Traditional Name: 1-(2,6-dihydropyran-2-yl)indole-3-carbonitrile Formula: C14H11N2O MolecularWeight: 223.24994

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Descriptors Computed from Structure

Canonical SMILES:

C1[CH][CH][CH]C(O1)N2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

C1[CH][CH][CH]C(O1)N2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C14H11N2O/c15-9-11-10-16(14-7-3-4-8-17-14)13-6-2-1-5-12(11)13/h1-7,10,14H,8H2