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

Systemtic Name: 1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]indole-2-carboxamide dihydrochloride Openeye Name: 1-(3-aminopropyl)-N-(diaminomethylene)indole-2-carboxamide dihydrochloride CAS Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-2-indolecarboxamide dihydrochloride IUPAC Name: 1-(3-aminopropyl)-N-(diaminomethylidene)indole-2-carboxamide dihydrochloride Traditional Name: 1-(3-aminopropyl)-N-(diaminomethylene)indole-2-carboxamide dihydrochloride Formula: C13H19Cl2N5O MolecularWeight: 332.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCCN)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCCN)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C13H17N5O.2ClH/c14-6-3-7-18-10-5-2-1-4-9(10)8-11(18)12(19)17-13(15)16;;/h1-2,4-5,8H,3,6-7,14H2,(H4,15,16,17,19);2*1H