7-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide hydrochloride

Systemtic Name: 7-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide hydrochloride Openeye Name: 7-(4-aminophenoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride CAS Name: 7-(4-aminophenoxy)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide hydrochloride IUPAC Name: 7-(4-aminophenoxy)-N-(diaminomethylidene)-1-methylindole-2-carboxamide hydrochloride Traditional Name: 7-(4-aminophenoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide hydrochloride Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(C=C3)N)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=C(C=C3)N)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C17H17N5O2.ClH/c1-22-13(16(23)21-17(19)20)9-10-3-2-4-14(15(10)22)24-12-7-5-11(18)6-8-12;/h2-9H,18H2,1H3,(H4,19,20,21,23);1H