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

Systemtic Name: 2-[(3-oxidanyl-1H-indol-2-yl)-phenyl-methyl]propanedinitrile Openeye Name: 2-[(3-hydroxy-1H-indol-2-yl)-phenyl-methyl]propanedinitrile CAS Name: 2-[(3-hydroxy-1H-indol-2-yl)-phenylmethyl]propanedinitrile IUPAC Name: 2-[(3-hydroxy-1H-indol-2-yl)-phenylmethyl]propanedinitrile Traditional Name: 2-[(3-hydroxy-1H-indol-2-yl)-phenyl-methyl]malononitrile Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3N2)O)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3N2)O)C(C#N)C#N

InChI

InChI=1S/C18H13N3O/c19-10-13(11-20)16(12-6-2-1-3-7-12)17-18(22)14-8-4-5-9-15(14)21-17/h1-9,13,16,21-22H