3-[2-methoxy-6-(1-methylindol-3-yl)-7-oxidanylidene-pteridin-8-yl]propanenitrile

Systemtic Name: 3-[2-methoxy-6-(1-methylindol-3-yl)-7-oxidanylidene-pteridin-8-yl]propanenitrile Openeye Name: 3-[2-methoxy-6-(1-methylindol-3-yl)-7-oxo-pteridin-8-yl]propanenitrile CAS Name: 3-[2-methoxy-6-(1-methyl-3-indolyl)-7-oxo-8-pteridinyl]propanenitrile IUPAC Name: 3-[2-methoxy-6-(1-methylindol-3-yl)-7-oxopteridin-8-yl]propanenitrile Traditional Name: 3-[7-keto-2-methoxy-6-(1-methylindol-3-yl)pteridin-8-yl]propionitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CCC#N)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CCC#N)OC

InChI

InChI=1S/C19H16N6O2/c1-24-11-13(12-6-3-4-7-15(12)24)16-18(26)25(9-5-8-20)17-14(22-16)10-21-19(23-17)27-2/h3-4,6-7,10-11H,5,9H2,1-2H3