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

Systemtic Name: 8-cyclopropyl-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 8-cyclopropyl-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-cyclopropyl-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 8-cyclopropyl-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 8-cyclopropyl-6-(1-methylindol-3-yl)pteridin-7-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)C5CC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)C5CC5

InChI

InChI=1S/C18H15N5O/c1-22-9-13(12-4-2-3-5-15(12)22)16-18(24)23(11-6-7-11)17-14(21-16)8-19-10-20-17/h2-5,8-11H,6-7H2,1H3