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

Systemtic Name: 1-(3-azanyl-3-oxidanylidene-propyl)-N-[bis(azanyl)methylidene]-4-chloranyl-indole-2-carboxamide hydrochloride Openeye Name: 1-(3-amino-3-oxo-propyl)-4-chloro-N-(diaminomethylene)indole-2-carboxamide hydrochloride CAS Name: 1-(3-amino-3-oxopropyl)-4-chloro-N-(diaminomethylidene)-2-indolecarboxamide hydrochloride IUPAC Name: 1-(3-amino-3-oxopropyl)-4-chloro-N-(diaminomethylidene)indole-2-carboxamide hydrochloride Traditional Name: 1-(3-amino-3-keto-propyl)-4-chloro-N-(diaminomethylene)indole-2-carboxamide hydrochloride Formula: C13H15Cl2N5O2 MolecularWeight: 344.1965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2CCC(=O)N)C(=O)N=C(N)N)C(=C1)Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C(N2CCC(=O)N)C(=O)N=C(N)N)C(=C1)Cl.Cl

InChI

InChI=1S/C13H14ClN5O2.ClH/c14-8-2-1-3-9-7(8)6-10(12(21)18-13(16)17)19(9)5-4-11(15)20;/h1-3,6H,4-5H2,(H2,15,20)(H4,16,17,18,21);1H