N-[bis(azanyl)methylidene]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-5-methoxy-1H-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(diaminomethylidene)-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-(diaminomethylene)-5-methoxy-1H-indole-2-carboxamide Formula: C11H12N4O2 MolecularWeight: 232.23858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N=C(N)N

InChI

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