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

Systemtic Name: 1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]indole-2-carboxamide hydrochloride Openeye Name: 1-(3-aminopropyl)-N-(diaminomethylene)indole-2-carboxamide hydrochloride CAS Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-2-indolecarboxamide hydrochloride IUPAC Name: 1-(3-aminopropyl)-N-(diaminomethylidene)indole-2-carboxamide hydrochloride Traditional Name: 1-(3-aminopropyl)-N-(diaminomethylene)indole-2-carboxamide hydrochloride Formula: C13H18ClN5O MolecularWeight: 295.76792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O.ClH/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);1H