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4-[(2R)-2-methyl-3-oxidanylidene-1H-inden-2-yl]benzenecarbonitrile

4-[(2R)-2-methyl-3-oxidanylidene-1H-inden-2-yl]benzenecarbonitrile

Systemtic Name:4-[(2R)-2-methyl-3-oxidanylidene-1H-inden-2-yl]benzenecarbonitrile
Openeye Name:4-[(2R)-2-methyl-1-oxo-indan-2-yl]benzonitrile
CAS Name:4-[(2R)-2-methyl-3-oxo-1H-inden-2-yl]benzonitrile
IUPAC Name:4-[(2R)-2-methyl-3-oxo-1H-inden-2-yl]benzonitrile
Traditional Name:4-[(2R)-1-keto-2-methyl-indan-2-yl]benzonitrile
Formula: C17H13NO
MolecularWeight: 247.29122
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

C[C@@]1(CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C17H13NO/c1-17(14-8-6-12(11-18)7-9-14)10-13-4-2-3-5-15(13)16(17)19/h2-9H,10H2,1H3/t17-/m1/s1


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