1-(hydroxymethyl)-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-(hydroxymethyl)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(hydroxymethyl)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(hydroxymethyl)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(hydroxymethyl)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-methylol-2,3-diphenyl-indolizine-7-carbonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2CO)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2CO)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c23-14-16-11-12-24-20(13-16)19(15-25)21(17-7-3-1-4-8-17)22(24)18-9-5-2-6-10-18/h1-13,25H,15H2