(2Z)-4-azanyl-2-(1H-indol-3-ylmethylidene)indene-1,3-dione

Systemtic Name: (2Z)-4-azanyl-2-(1H-indol-3-ylmethylidene)indene-1,3-dione Openeye Name: (2Z)-4-amino-2-(1H-indol-3-ylmethylene)indane-1,3-dione CAS Name: (2Z)-4-amino-2-(1H-indol-3-ylmethylidene)indene-1,3-dione IUPAC Name: (2Z)-4-amino-2-(1H-indol-3-ylmethylidene)indene-1,3-dione Traditional Name: (2Z)-4-amino-2-(1H-indol-3-ylmethylene)indane-1,3-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C18H12N2O2/c19-14-6-3-5-12-16(14)18(22)13(17(12)21)8-10-9-20-15-7-2-1-4-11(10)15/h1-9,20H,19H2/b13-8-