ethane-1,1-diol; 3-methylideneindene-1-carbonitrile

Systemtic Name: ethane-1,1-diol; 3-methylideneindene-1-carbonitrile Openeye Name: ethane-1,1-diol; 3-methyleneindene-1-carbonitrile CAS Name: ethane-1,1-diol; 3-methylene-1-indenecarbonitrile IUPAC Name: ethane-1,1-diol; 3-methylideneindene-1-carbonitrile Traditional Name: ethane-1,1-diol; 3-methyleneindene-1-carbonitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.C=C1C=C(C2=CC=CC=C12)C#N

Isomeric SMILES

CC(O)O.C=C1C=C(C2=CC=CC=C12)C#N

InChI

InChI=1S/C11H7N.C2H6O2/c1-8-6-9(7-12)11-5-3-2-4-10(8)11;1-2(3)4/h2-6H,1H2;2-4H,1H3