6-[(2-methyl-1H-indol-5-yl)carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[(2-methyl-1H-indol-5-yl)carbamoyl]pyridazin-3-olate Openeye Name: 6-[(2-methyl-1H-indol-5-yl)carbamoyl]pyridazin-3-olate CAS Name: 6-[[(2-methyl-1H-indol-5-yl)amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(2-methyl-1H-indol-5-yl)carbamoyl]pyridazin-3-olate Traditional Name: 6-[(2-methyl-1H-indol-5-yl)carbamoyl]pyridazin-3-olate Formula: C14H11N4O2- MolecularWeight: 267.26274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C14H12N4O2/c1-8-6-9-7-10(2-3-11(9)15-8)16-14(20)12-4-5-13(19)18-17-12/h2-7,15H,1H3,(H,16,20)(H,18,19)/p-1