N-[bis(azanyl)methylidene]-1-methoxy-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-methoxy-indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-methoxy-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methoxy-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methoxyindole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-methoxy-indole-2-carboxamide hydrochloride Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C=C1C(=O)N=C(N)N.Cl

Isomeric SMILES

CON1C2=CC=CC=C2C=C1C(=O)N=C(N)N.Cl

InChI

InChI=1S/C11H12N4O2.ClH/c1-17-15-8-5-3-2-4-7(8)6-9(15)10(16)14-11(12)13;/h2-6H,1H3,(H4,12,13,14,16);1H