6-(4-azanylpyridin-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 6-(4-azanylpyridin-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-[(4-amino-2-pyridyl)oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[(4-amino-2-pyridinyl)oxy]-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(4-aminopyridin-2-yl)oxy-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[(4-amino-2-pyridyl)oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC3=NC=CC(=C3)N)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC3=NC=CC(=C3)N)C(=O)N=C(N)N

InChI

InChI=1S/C16H16N6O2/c1-22-12-8-11(24-14-7-10(17)4-5-20-14)3-2-9(12)6-13(22)15(23)21-16(18)19/h2-8H,1H3,(H2,17,20)(H4,18,19,21,23)