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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-hydroxyethyl)indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-(2-hydroxyethyl)indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-(2-hydroxyethyl)-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-(2-hydroxyethyl)indole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-(2-hydroxyethyl)indole-2-carboxamide hydrochloride Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCO)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCO)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C12H14N4O2.ClH/c13-12(14)15-11(18)10-7-8-3-1-2-4-9(8)16(10)5-6-17;/h1-4,7,17H,5-6H2,(H4,13,14,15,18);1H