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

Systemtic Name: 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 2-methoxy-8-methyl-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c1-21-9-11(10-6-4-5-7-13(10)21)14-16(23)22(2)15-12(19-14)8-18-17(20-15)24-3/h4-9H,1-3H3