4-[[3-[4-(hydroxymethyl)cyclopenta-1,3-dien-1-yl]indazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[4-(hydroxymethyl)cyclopenta-1,3-dien-1-yl]indazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[4-(hydroxymethyl)cyclopenta-1,3-dien-1-yl]indazol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[4-(hydroxymethyl)-1-cyclopenta-1,3-dienyl]-1-indazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[4-(hydroxymethyl)cyclopenta-1,3-dien-1-yl]indazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-(4-methylolcyclopenta-1,3-dien-1-yl)indazol-1-yl]methyl]benzonitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C1C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N)CO

Isomeric SMILES

C1C(=CC=C1C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N)CO

InChI

InChI=1S/C21H17N3O/c22-12-15-5-7-16(8-6-15)13-24-20-4-2-1-3-19(20)21(23-24)18-10-9-17(11-18)14-25/h1-10,25H,11,13-14H2