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

Systemtic Name: N-[bis(azanyl)methylidene]-2,3-dihydroindole-1-carboximidamide Openeye Name: N-(diaminomethylene)indoline-1-carboxamidine CAS Name: N-(diaminomethylidene)-2,3-dihydroindole-1-carboximidamide IUPAC Name: N-(diaminomethylidene)-2,3-dihydroindole-1-carboximidamide Traditional Name: N-(diaminomethylene)indoline-1-carboxamidine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5/c11-9(12)14-10(13)15-6-5-7-3-1-2-4-8(7)15/h1-4H,5-6H2,(H5,11,12,13,14)