(6-azanyl-4-methyl-1,3-benzodioxol-5-yl)methanone; yttrium(3+)

Systemtic Name: (6-azanyl-4-methyl-1,3-benzodioxol-5-yl)methanone; yttrium(3+) Openeye Name: (6-amino-4-methyl-1,3-benzodioxol-5-yl)methanone; yttrium(3+) CAS Name: (6-amino-4-methyl-1,3-benzodioxol-5-yl)methanone; yttrium(3+) IUPAC Name: (6-amino-4-methyl-1,3-benzodioxol-5-yl)methanone; yttrium(3+) Traditional Name: (6-amino-4-methyl-1,3-benzodioxol-5-yl)methanone; yttrium(3+) Formula: C9H8NO3Y+2 MolecularWeight: 267.07057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)N)[C-]=O.[Y+3]

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)N)[C-]=O.[Y+3]

InChI

InChI=1S/C9H8NO3.Y/c1-5-6(3-11)7(10)2-8-9(5)13-4-12-8;/h2H,4,10H2,1H3;/q-1;+3