2-[(1-methyl-3-oxidanyl-indol-2-yl)-phenyl-methyl]propanedinitrile

Systemtic Name: 2-[(1-methyl-3-oxidanyl-indol-2-yl)-phenyl-methyl]propanedinitrile Openeye Name: 2-[(3-hydroxy-1-methyl-indol-2-yl)-phenyl-methyl]propanedinitrile CAS Name: 2-[(3-hydroxy-1-methyl-2-indolyl)-phenylmethyl]propanedinitrile IUPAC Name: 2-[(3-hydroxy-1-methylindol-2-yl)-phenylmethyl]propanedinitrile Traditional Name: 2-[(3-hydroxy-1-methyl-indol-2-yl)-phenyl-methyl]malononitrile Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(C3=CC=CC=C3)C(C#N)C#N)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(C3=CC=CC=C3)C(C#N)C#N)O

InChI

InChI=1S/C19H15N3O/c1-22-16-10-6-5-9-15(16)19(23)18(22)17(14(11-20)12-21)13-7-3-2-4-8-13/h2-10,14,17,23H,1H3