1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one; yttrium(3+)

Systemtic Name: 1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one; yttrium(3+) Openeye Name: 8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one; yttrium(3+) CAS Name: 8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one; yttrium(3+) IUPAC Name: 8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one; yttrium(3+) Traditional Name: 8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one; yttrium(3+) Formula: C12H17N2O2Y+2 MolecularWeight: 310.18143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(CCN(C2=O)CC[CH2-])O.[Y+3]

Isomeric SMILES

CN1C=CC2=C1C(CCN(C2=O)CC[CH2-])O.[Y+3]

InChI

InChI=1S/C12H17N2O2.Y/c1-3-6-14-8-5-10(15)11-9(12(14)16)4-7-13(11)2;/h4,7,10,15H,1,3,5-6,8H2,2H3;/q-1;+3