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

Systemtic Name: 1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]-4-chloranyl-indole-2-carboxamide Openeye Name: 1-(3-aminopropyl)-4-chloro-N-(diaminomethylene)indole-2-carboxamide CAS Name: 1-(3-aminopropyl)-4-chloro-N-(diaminomethylidene)-2-indolecarboxamide IUPAC Name: 1-(3-aminopropyl)-4-chloro-N-(diaminomethylidene)indole-2-carboxamide Traditional Name: 1-(3-aminopropyl)-4-chloro-N-(diaminomethylene)indole-2-carboxamide Formula: C13H16ClN5O MolecularWeight: 293.75204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2CCCN)C(=O)N=C(N)N)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=C(N2CCCN)C(=O)N=C(N)N)C(=C1)Cl

InChI

InChI=1S/C13H16ClN5O/c14-9-3-1-4-10-8(9)7-11(12(20)18-13(16)17)19(10)6-2-5-15/h1,3-4,7H,2,5-6,15H2,(H4,16,17,18,20)