3-(2-azanylethyl)-N-(2-azanyl-2-oxidanylidene-ethyl)-1H-indole-5-carboxamide hydrochloride

Systemtic Name: 3-(2-azanylethyl)-N-(2-azanyl-2-oxidanylidene-ethyl)-1H-indole-5-carboxamide hydrochloride Openeye Name: 3-(2-aminoethyl)-N-(2-amino-2-oxo-ethyl)-1H-indole-5-carboxamide hydrochloride CAS Name: 3-(2-aminoethyl)-N-(2-amino-2-oxoethyl)-1H-indole-5-carboxamide hydrochloride IUPAC Name: 3-(2-aminoethyl)-N-(2-amino-2-oxoethyl)-1H-indole-5-carboxamide hydrochloride Traditional Name: 3-(2-aminoethyl)-N-(2-amino-2-keto-ethyl)-1H-indole-5-carboxamide hydrochloride Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCC(=O)N)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCC(=O)N)C(=CN2)CCN.Cl

InChI

InChI=1S/C13H16N4O2.ClH/c14-4-3-9-6-16-11-2-1-8(5-10(9)11)13(19)17-7-12(15)18;/h1-2,5-6,16H,3-4,7,14H2,(H2,15,18)(H,17,19);1H