2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride

Systemtic Name: 2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Openeye Name: 2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride CAS Name: 2-(1-cyclopentyl-6-indazolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride IUPAC Name: 2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Traditional Name: 2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCNCC5)C=N2.Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCNCC5)C=N2.Cl

InChI

InChI=1S/C19H24N4O.ClH/c1-2-4-16(3-1)23-18-11-14(5-6-15(18)13-21-23)17-12-19(24-22-17)7-9-20-10-8-19;/h5-6,11,13,16,20H,1-4,7-10,12H2;1H