2-[[3-(hydroxymethyl)-2-methyl-indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-(hydroxymethyl)-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(hydroxymethyl)-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-(hydroxymethyl)-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-(hydroxymethyl)-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[(2-methyl-3-methylol-indol-1-yl)methyl]benzonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)CO

InChI

InChI=1S/C18H16N2O/c1-13-17(12-21)16-8-4-5-9-18(16)20(13)11-15-7-3-2-6-14(15)10-19/h2-9,21H,11-12H2,1H3