N-[bis(azanyl)methylidene]-1-methyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-indoline-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-indoline-2-carboxamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C21)C(=O)N=C(N)N

Isomeric SMILES

CN1C(CC2=CC=CC=C21)C(=O)N=C(N)N

InChI

InChI=1S/C11H14N4O/c1-15-8-5-3-2-4-7(8)6-9(15)10(16)14-11(12)13/h2-5,9H,6H2,1H3,(H4,12,13,14,16)