1-[5,6-bis(azanyl)-3,3-dimethyl-2H-indol-1-yl]ethanone dihydrochloride

Systemtic Name: 1-[5,6-bis(azanyl)-3,3-dimethyl-2H-indol-1-yl]ethanone dihydrochloride Openeye Name: 1-(5,6-diamino-3,3-dimethyl-indolin-1-yl)ethanone dihydrochloride CAS Name: 1-(5,6-diamino-3,3-dimethyl-2H-indol-1-yl)ethanone dihydrochloride IUPAC Name: 1-(5,6-diamino-3,3-dimethyl-2H-indol-1-yl)ethanone dihydrochloride Traditional Name: 1-(5,6-diamino-3,3-dimethyl-indolin-1-yl)ethanone dihydrochloride Formula: C12H19Cl2N3O MolecularWeight: 292.20476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC(=C(C=C21)N)N)(C)C.Cl.Cl

Isomeric SMILES

CC(=O)N1CC(C2=CC(=C(C=C21)N)N)(C)C.Cl.Cl

InChI

InChI=1S/C12H17N3O.2ClH/c1-7(16)15-6-12(2,3)8-4-9(13)10(14)5-11(8)15;;/h4-5H,6,13-14H2,1-3H3;2*1H