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

Systemtic Name: 7-acetamido-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 7-acetamido-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-acetamido-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-acetamido-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-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=CC=CC2=C1N(C(=C2)C(=O)N=C(N)N)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N(C(=C2)C(=O)N=C(N)N)C

InChI

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