N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(3-oxidanylpropoxy)indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(3-oxidanylpropoxy)indole-2-carboxamide hydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)-7-(3-hydroxypropoxy)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)-7-(3-hydroxypropoxy)-1-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-(3-hydroxypropoxy)-1-methylindole-2-carboxamide hydrochloride Traditional Name: 4-chloro-N-(diaminomethylene)-7-(3-hydroxypropoxy)-1-methyl-indole-2-carboxamide hydrochloride Formula: C14H18Cl2N4O3 MolecularWeight: 361.22372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCCO)Cl)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCCO)Cl)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C14H17ClN4O3.ClH/c1-19-10(13(21)18-14(16)17)7-8-9(15)3-4-11(12(8)19)22-6-2-5-20;/h3-4,7,20H,2,5-6H2,1H3,(H4,16,17,18,21);1H