N-[bis(azanyl)methylidene]-4-chloranyl-1-(2-dimethylaminoethyl)indole-2-carboxamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-(2-dimethylaminoethyl)indole-2-carboxamide dihydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)-1-(2-dimethylaminoethyl)indole-2-carboxamide dihydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)-1-(2-dimethylaminoethyl)-2-indolecarboxamide dihydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-(2-dimethylaminoethyl)indole-2-carboxamide dihydrochloride Traditional Name: 4-chloro-N-(diaminomethylene)-1-(2-dimethylaminoethyl)indole-2-carboxamide dihydrochloride Formula: C14H20Cl3N5O MolecularWeight: 380.7005

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)Cl.Cl.Cl

Isomeric SMILES

CN(C)CCN1C2=C(C=C1C(=O)N=C(N)N)C(=CC=C2)Cl.Cl.Cl

InChI

InChI=1S/C14H18ClN5O.2ClH/c1-19(2)6-7-20-11-5-3-4-10(15)9(11)8-12(20)13(21)18-14(16)17;;/h3-5,8H,6-7H2,1-2H3,(H4,16,17,18,21);2*1H