N-[bis(azanyl)methylidene]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methylindole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-indole-3-carboxamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N=C(N)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N=C(N)N

InChI

InChI=1S/C11H12N4O/c1-15-6-8(10(16)14-11(12)13)7-4-2-3-5-9(7)15/h2-6H,1H3,(H4,12,13,14,16)