1H-indole; 5-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 1H-indole; 5-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: indole; 5-methyl-3-tetralin-6-yl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 1H-indole; 5-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 1H-indole; 5-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: indole; 5-methyl-3-tetralin-6-yl-4,5-dihydro-1H-pyridazin-6-one Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC1=O)C2=CC3=C(CCCC3)C=C2.C1=CC=C2C(=C1)C=CN2

Isomeric SMILES

CC1CC(=NNC1=O)C2=CC3=C(CCCC3)C=C2.C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C15H18N2O.C8H7N/c1-10-8-14(16-17-15(10)18)13-7-6-11-4-2-3-5-12(11)9-13;1-2-4-8-7(3-1)5-6-9-8/h6-7,9-10H,2-5,8H2,1H3,(H,17,18);1-6,9H