4-(3-indol-1-ylpropyl)-6,7-dihydropyridazino[4,5-d]pyridazine-5,8-dione

Systemtic Name: 4-(3-indol-1-ylpropyl)-6,7-dihydropyridazino[4,5-d]pyridazine-5,8-dione Openeye Name: 4-(3-indol-1-ylpropyl)-6,7-dihydropyridazino[4,5-d]pyridazine-5,8-dione CAS Name: 4-[3-(1-indolyl)propyl]-6,7-dihydropyridazino[4,5-d]pyridazine-5,8-dione IUPAC Name: 4-(3-indol-1-ylpropyl)-6,7-dihydropyridazino[4,5-d]pyridazine-5,8-dione Traditional Name: 4-(3-indol-1-ylpropyl)-6,7-dihydropyridazino[4,5-d]pyridazine-5,8-quinone Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCC3=C4C(=CN=N3)C(=O)NNC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCC3=C4C(=CN=N3)C(=O)NNC4=O

InChI

InChI=1S/C17H15N5O2/c23-16-12-10-18-19-13(15(12)17(24)21-20-16)5-3-8-22-9-7-11-4-1-2-6-14(11)22/h1-2,4,6-7,9-10H,3,5,8H2,(H,20,23)(H,21,24)