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N-[bis(azanyl)methylidene]-3-methyl-1H-indole-2-carboxamide

N-[bis(azanyl)methylidene]-3-methyl-1H-indole-2-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-3-methyl-1H-indole-2-carboxamide
Openeye Name:N-(diaminomethylene)-3-methyl-1H-indole-2-carboxamide
CAS Name:N-(diaminomethylidene)-3-methyl-1H-indole-2-carboxamide
IUPAC Name:N-(diaminomethylidene)-3-methyl-1H-indole-2-carboxamide
Traditional Name:N-(diaminomethylene)-3-methyl-1H-indole-2-carboxamide
Formula: C11H12N4O
MolecularWeight: 216.23918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)N=C(N)N


Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)N=C(N)N


InChI

InChI=1S/C11H12N4O/c1-6-7-4-2-3-5-8(7)14-9(6)10(16)15-11(12)13/h2-5,14H,1H3,(H4,12,13,15,16)


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