N-[bis(azanyl)methylidene]-1,3-dimethyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1,3-dimethyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1,3-dimethyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1,3-dimethyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1,3-dimethylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1,3-dimethyl-indole-2-carboxamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(=O)N=C(N)N

InChI

InChI=1S/C12H14N4O/c1-7-8-5-3-4-6-9(8)16(2)10(7)11(17)15-12(13)14/h3-6H,1-2H3,(H4,13,14,15,17)