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

Systemtic Name: 1-(2-azanylethyl)-N-[bis(azanyl)methylidene]indole-2-carboxamide dihydrochloride Openeye Name: 1-(2-aminoethyl)-N-(diaminomethylene)indole-2-carboxamide dihydrochloride CAS Name: 1-(2-aminoethyl)-N-(diaminomethylidene)-2-indolecarboxamide dihydrochloride IUPAC Name: 1-(2-aminoethyl)-N-(diaminomethylidene)indole-2-carboxamide dihydrochloride Traditional Name: 1-(2-aminoethyl)-N-(diaminomethylene)indole-2-carboxamide dihydrochloride Formula: C12H17Cl2N5O MolecularWeight: 318.20228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCN)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCN)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C12H15N5O.2ClH/c13-5-6-17-9-4-2-1-3-8(9)7-10(17)11(18)16-12(14)15;;/h1-4,7H,5-6,13H2,(H4,14,15,16,18);2*1H