1-(diethoxymethyl)-2-(hydroxymethyl)indole-5-carbonitrile

Systemtic Name: 1-(diethoxymethyl)-2-(hydroxymethyl)indole-5-carbonitrile Openeye Name: 1-(diethoxymethyl)-2-(hydroxymethyl)indole-5-carbonitrile CAS Name: 1-(diethoxymethyl)-2-(hydroxymethyl)-5-indolecarbonitrile IUPAC Name: 1-(diethoxymethyl)-2-(hydroxymethyl)indole-5-carbonitrile Traditional Name: 1-(diethoxymethyl)-2-methylol-indole-5-carbonitrile Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C2=C(C=C(C=C2)C#N)C=C1CO)OCC

Isomeric SMILES

CCOC(N1C2=C(C=C(C=C2)C#N)C=C1CO)OCC

InChI

InChI=1S/C15H18N2O3/c1-3-19-15(20-4-2)17-13(10-18)8-12-7-11(9-16)5-6-14(12)17/h5-8,15,18H,3-4,10H2,1-2H3