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

Systemtic Name: N-[bis(azanyl)methylidene]-2,3-dihydroindole-1-carboxamide Openeye Name: N-(diaminomethylene)indoline-1-carboxamide CAS Name: N-(diaminomethylidene)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(diaminomethylidene)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(diaminomethylene)indoline-1-carboxamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N=C(N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N=C(N)N

InChI

InChI=1S/C10H12N4O/c11-9(12)13-10(15)14-6-5-7-3-1-2-4-8(7)14/h1-4H,5-6H2,(H4,11,12,13,15)