N-[bis(azanyl)methylidene]-5-methoxy-1H-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-5-methoxy-1H-indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-5-methoxy-1H-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-5-methoxy-1H-indole-2-carboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-5-methoxy-1H-indole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-5-methoxy-1H-indole-2-carboxamide hydrochloride Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N=C(N)N.Cl

InChI

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