3-(1H-indol-2-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(1H-indol-2-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(1H-indol-2-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(1H-indol-2-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(1H-indol-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(1H-indol-2-ylamino)cyclobut-3-ene-1,2-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)NC3=CC(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)NC3=CC(=O)C3=O

InChI

InChI=1S/C12H8N2O2/c15-10-6-9(12(10)16)14-11-5-7-3-1-2-4-8(7)13-11/h1-6,13-14H