2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione Openeye Name: 2-(indolin-1-ylmethylene)indane-1,3-dione CAS Name: 2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione IUPAC Name: 2-(2,3-dihydroindol-1-ylmethylidene)indene-1,3-dione Traditional Name: 2-(indolin-1-ylmethylene)indane-1,3-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13NO2/c20-17-13-6-2-3-7-14(13)18(21)15(17)11-19-10-9-12-5-1-4-8-16(12)19/h1-8,11H,9-10H2