N-[bis(azanyl)methylidene]-1-methyl-indole-7-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-indole-7-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-methyl-indole-7-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methyl-7-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methylindole-7-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-methyl-indole-7-carboxamide hydrochloride Formula: C11H13ClN4O MolecularWeight: 252.70012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C(=O)N=C(N)N.Cl

InChI

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