2-[7-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-pyrrolo[2,3-b]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[7-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-pyrrolo[2,3-b]pyridin-3-yl]ethanenitrile Openeye Name: 2-[7-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-2-methyl-pyrrolo[2,3-b]pyridin-3-yl]acetonitrile CAS Name: 2-[7-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-methyl-3-pyrrolo[2,3-b]pyridinyl]acetonitrile IUPAC Name: 2-[7-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-methylpyrrolo[2,3-b]pyridin-3-yl]acetonitrile Traditional Name: 2-[7-[2-(2-hydroxyphenyl)-2-keto-ethyl]-2-methyl-pyrrolo[2,3-b]pyridin-3-yl]acetonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CN(C2=N1)CC(=O)C3=CC=CC=C3O)CC#N

Isomeric SMILES

CC1=C(C2=CC=CN(C2=N1)CC(=O)C3=CC=CC=C3O)CC#N

InChI

InChI=1S/C18H15N3O2/c1-12-13(8-9-19)14-6-4-10-21(18(14)20-12)11-17(23)15-5-2-3-7-16(15)22/h2-7,10,22H,8,11H2,1H3