7-(5-azanylpyridin-3-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 7-(5-azanylpyridin-3-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 7-[(5-amino-3-pyridyl)oxy]-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-[(5-amino-3-pyridinyl)oxy]-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-(5-aminopyridin-3-yl)oxy-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-[(5-amino-3-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(=CC=C2)OC3=CN=CC(=C3)N)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

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