methanediol; 3-methylideneindene-1-carbonitrile

Systemtic Name: methanediol; 3-methylideneindene-1-carbonitrile Openeye Name: methanediol; 3-methyleneindene-1-carbonitrile CAS Name: methanediol; 3-methylene-1-indenecarbonitrile IUPAC Name: methanediol; 3-methylideneindene-1-carbonitrile Traditional Name: methanediol; 3-methyleneindene-1-carbonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N.CH4O2/c1-8-6-9(7-12)11-5-3-2-4-10(8)11;2-1-3/h2-6H,1H2;2-3H,1H2