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

Systemtic Name: 1-(2-azanylpropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol hydrochloride Openeye Name: 1-(2-aminopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol hydrochloride CAS Name: 1-(2-aminopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol hydrochloride IUPAC Name: 1-(2-aminopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol hydrochloride Traditional Name: 1-(2-aminopropyl)-8,9-dihydro-7H-pyran[2,3-g]indazol-8-ol hydrochloride Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2.ClH/c1-8(14)6-16-13-9(5-15-16)2-3-12-11(13)4-10(17)7-18-12;/h2-3,5,8,10,17H,4,6-7,14H2,1H3;1H