8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CCOC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CCOC

InChI

InChI=1S/C18H17N5O2/c1-22-10-13(12-5-3-4-6-15(12)22)16-18(24)23(7-8-25-2)17-14(21-16)9-19-11-20-17/h3-6,9-11H,7-8H2,1-2H3