1-(2-azanylpropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-amine trihydrochloride

Systemtic Name: 1-(2-azanylpropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-amine trihydrochloride Openeye Name: 1-(2-aminopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-amine trihydrochloride CAS Name: 1-(2-aminopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-amine trihydrochloride IUPAC Name: 1-(2-aminopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-amine trihydrochloride Traditional Name: [2-(8-amino-8,9-dihydro-7H-pyran[2,3-g]indazol-1-yl)-1-methyl-ethyl]amine trihydrochloride Formula: C13H21Cl3N4O MolecularWeight: 355.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2CC(CO3)N)C=N1)N.Cl.Cl.Cl

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2CC(CO3)N)C=N1)N.Cl.Cl.Cl

InChI

InChI=1S/C13H18N4O.3ClH/c1-8(14)6-17-13-9(5-16-17)2-3-12-11(13)4-10(15)7-18-12;;;/h2-3,5,8,10H,4,6-7,14-15H2,1H3;3*1H