5-acetamido-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide hydrochloride

Systemtic Name: 5-acetamido-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide hydrochloride Openeye Name: 5-acetamido-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: 5-acetamido-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 5-acetamido-N-(diaminomethylidene)-1-methylindole-2-carboxamide hydrochloride Traditional Name: 5-acetamido-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)N=C(N)N)C.Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)N=C(N)N)C.Cl

InChI

InChI=1S/C13H15N5O2.ClH/c1-7(19)16-9-3-4-10-8(5-9)6-11(18(10)2)12(20)17-13(14)15;/h3-6H,1-2H3,(H,16,19)(H4,14,15,17,20);1H