2-(2-methyl-2,3-dihydro-1H-indol-5-yl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(2-methyl-2,3-dihydro-1H-indol-5-yl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(2-methylindolin-5-yl)indane-1,3-dione CAS Name: 2-hydroxy-2-(2-methyl-2,3-dihydro-1H-indol-5-yl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(2-methyl-2,3-dihydro-1H-indol-5-yl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(2-methylindolin-5-yl)indane-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)C3(C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1CC2=C(N1)C=CC(=C2)C3(C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H15NO3/c1-10-8-11-9-12(6-7-15(11)19-10)18(22)16(20)13-4-2-3-5-14(13)17(18)21/h2-7,9-10,19,22H,8H2,1H3