2-[1-[(3-azanylpyridin-2-yl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(3-azanylpyridin-2-yl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(3-amino-2-pyridyl)amino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(3-amino-2-pyridinyl)amino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(3-aminopyridin-2-yl)amino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(3-amino-2-pyridyl)amino]ethylidene]indane-1,3-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=C(C=CC=N3)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=C(C=CC=N3)N

InChI

InChI=1S/C16H13N3O2/c1-9(19-16-12(17)7-4-8-18-16)13-14(20)10-5-2-3-6-11(10)15(13)21/h2-8H,17H2,1H3,(H,18,19)