N-[bis(azanyl)methylidene]-1,6-dimethyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1,6-dimethyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1,6-dimethyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1,6-dimethyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1,6-dimethylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1,6-dimethyl-indole-2-carboxamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2C)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2C)C(=O)N=C(N)N

InChI

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