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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-(3-oxidanylpropyl)indole-2-carboxamide hydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)-1-(3-hydroxypropyl)indole-2-carboxamide hydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)-1-(3-hydroxypropyl)-2-indolecarboxamide hydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-(3-hydroxypropyl)indole-2-carboxamide hydrochloride Traditional Name: 4-chloro-N-(diaminomethylene)-1-(3-hydroxypropyl)indole-2-carboxamide hydrochloride Formula: C13H16Cl2N4O2 MolecularWeight: 331.19774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2CCCO)C(=O)N=C(N)N)C(=C1)Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C(N2CCCO)C(=O)N=C(N)N)C(=C1)Cl.Cl

InChI

InChI=1S/C13H15ClN4O2.ClH/c14-9-3-1-4-10-8(9)7-11(12(20)17-13(15)16)18(10)5-2-6-19;/h1,3-4,7,19H,2,5-6H2,(H4,15,16,17,20);1H