N-[bis(azanyl)methylidene]-4-ethanoyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-ethanoyl-1-methyl-indole-2-carboxamide Openeye Name: 4-acetyl-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 4-acetyl-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 4-acetyl-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 4-acetyl-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(N(C2=CC=C1)C)C(=O)N=C(N)N

Isomeric SMILES

CC(=O)C1=C2C=C(N(C2=CC=C1)C)C(=O)N=C(N)N

InChI

InChI=1S/C13H14N4O2/c1-7(18)8-4-3-5-10-9(8)6-11(17(10)2)12(19)16-13(14)15/h3-6H,1-2H3,(H4,14,15,16,19)