(2E)-2-[(4-azanyl-6-methyl-pyridazin-3-yl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[(4-azanyl-6-methyl-pyridazin-3-yl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(4-amino-6-methyl-pyridazin-3-yl)methylene]indolin-3-one CAS Name: (2E)-2-[(4-amino-6-methyl-3-pyridazinyl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(4-amino-6-methylpyridazin-3-yl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[(4-amino-6-methyl-pyridazin-3-yl)methylene]pseudoindoxyl Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=C1)N)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=NN=C(C(=C1)N)/C=C/2\C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H12N4O/c1-8-6-10(15)12(18-17-8)7-13-14(19)9-4-2-3-5-11(9)16-13/h2-7,16H,1H3,(H2,15,17)/b13-7+