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

Systemtic Name: 1-(3-azanyl-3-oxidanylidene-propyl)-N-[bis(azanyl)methylidene]indole-2-carboxamide hydrochloride Openeye Name: 1-(3-amino-3-oxo-propyl)-N-(diaminomethylene)indole-2-carboxamide hydrochloride CAS Name: 1-(3-amino-3-oxopropyl)-N-(diaminomethylidene)-2-indolecarboxamide hydrochloride IUPAC Name: 1-(3-amino-3-oxopropyl)-N-(diaminomethylidene)indole-2-carboxamide hydrochloride Traditional Name: 1-(3-amino-3-keto-propyl)-N-(diaminomethylene)indole-2-carboxamide hydrochloride Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCC(=O)N)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCC(=O)N)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C13H15N5O2.ClH/c14-11(19)5-6-18-9-4-2-1-3-8(9)7-10(18)12(20)17-13(15)16;/h1-4,7H,5-6H2,(H2,14,19)(H4,15,16,17,20);1H