N-[bis(azanyl)methylidene]-1-methoxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methoxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methoxy-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methoxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methoxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methoxy-indole-2-carboxamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C=C1C(=O)N=C(N)N

Isomeric SMILES

CON1C2=CC=CC=C2C=C1C(=O)N=C(N)N

InChI

InChI=1S/C11H12N4O2/c1-17-15-8-5-3-2-4-7(8)6-9(15)10(16)14-11(12)13/h2-6H,1H3,(H4,12,13,14,16)