6-(5-azanylpyridin-3-yl)oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: 6-(5-azanylpyridin-3-yl)oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 6-[(5-amino-3-pyridyl)oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-[(5-amino-3-pyridinyl)oxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(5-aminopyridin-3-yl)oxy-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-[(5-amino-3-pyridyl)oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CN=CC(=C3)N

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CN=CC(=C3)N

InChI

InChI=1S/C16H15ClN6O2/c1-23-13-4-9(25-10-2-8(18)6-21-7-10)3-12(17)11(13)5-14(23)15(24)22-16(19)20/h2-7H,18H2,1H3,(H4,19,20,22,24)