1-[(5-fluoranyl-1-methyl-indol-3-yl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione

Systemtic Name: 1-[(5-fluoranyl-1-methyl-indol-3-yl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione Openeye Name: 1-[(5-fluoro-1-methyl-indol-3-yl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione CAS Name: 1-[(5-fluoro-1-methyl-3-indolyl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione IUPAC Name: 1-[(5-fluoro-1-methylindol-3-yl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione Traditional Name: 1-[(5-fluoro-1-methyl-indol-3-yl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-quinone Formula: C18H15FN4O2 MolecularWeight: 338.335703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)NN=C2CC3=CN(C4=C3C=C(C=C4)F)C

Isomeric SMILES

CC1=CC2=C(C(=O)N1)C(=O)NN=C2CC3=CN(C4=C3C=C(C=C4)F)C

InChI

InChI=1S/C18H15FN4O2/c1-9-5-13-14(21-22-18(25)16(13)17(24)20-9)6-10-8-23(2)15-4-3-11(19)7-12(10)15/h3-5,7-8H,6H2,1-2H3,(H,20,24)(H,22,25)