6-acetamido-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 6-acetamido-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-acetamido-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-acetamido-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-acetamido-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-acetamido-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(N2C)C(=O)N=C(N)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(N2C)C(=O)N=C(N)N

InChI

InChI=1S/C13H15N5O2/c1-7(19)16-9-4-3-8-5-11(12(20)17-13(14)15)18(2)10(8)6-9/h3-6H,1-2H3,(H,16,19)(H4,14,15,17,20)