2-[[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]methylene]propanedinitrile CAS Name: 2-[[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]methylene]malononitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=C(C#N)C#N)N(C1)CCO

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=C(C#N)C#N)N(C1)CCO

InChI

InChI=1S/C15H15N3O/c16-10-13(11-17)8-12-3-4-15-14(9-12)2-1-5-18(15)6-7-19/h3-4,8-9,19H,1-2,5-7H2