7-azanyl-3-(1H-indol-2-ylmethyl)-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione

Systemtic Name: 7-azanyl-3-(1H-indol-2-ylmethyl)-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione Openeye Name: 7-amino-3-(1H-indol-2-ylmethyl)-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione CAS Name: 7-amino-3-(1H-indol-2-ylmethyl)-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione IUPAC Name: 7-amino-3-(1H-indol-2-ylmethyl)-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione Traditional Name: 7-amino-3-(1H-indol-2-ylmethyl)-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-quinone Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=N1)CC3=CC4=CC=CC=C4N3)C(=O)N=C(N2)N

Isomeric SMILES

CN1C2=C(C(=O)C(=N1)CC3=CC4=CC=CC=C4N3)C(=O)N=C(N2)N

InChI

InChI=1S/C16H14N6O2/c1-22-14-12(15(24)20-16(17)19-14)13(23)11(21-22)7-9-6-8-4-2-3-5-10(8)18-9/h2-6,18H,7H2,1H3,(H3,17,19,20,24)