3-azanyl-4-[[3-(1H-indol-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-(1H-indol-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(1H-indol-2-yl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(1H-indol-2-yl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(1H-indol-2-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(1H-indol-2-yl)anilino]cyclobut-3-ene-1,2-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

InChI

InChI=1S/C18H13N3O2/c19-15-16(18(23)17(15)22)20-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)21-14/h1-9,20-21H,19H2