N-[bis(azanyl)methylidene]-1-propan-2-yl-indole-3-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-propan-2-yl-indole-3-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-isopropyl-indole-3-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-propan-2-yl-3-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-propan-2-ylindole-3-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-isopropyl-indole-3-carboxamide hydrochloride Formula: C13H17ClN4O MolecularWeight: 280.75328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C13H16N4O.ClH/c1-8(2)17-7-10(12(18)16-13(14)15)9-5-3-4-6-11(9)17;/h3-8H,1-2H3,(H4,14,15,16,18);1H