beryllium 1-methyl-4H-quinolin-8-ol

Systemtic Name: beryllium 1-methyl-4H-quinolin-8-ol Openeye Name: beryllium 1-methyl-4H-quinolin-8-ol CAS Name: beryllium 1-methyl-4H-quinolin-8-ol IUPAC Name: beryllium 1-methyl-4H-quinolin-8-ol Traditional Name: beryllium 1-methyl-4H-quinolin-8-ol Formula: C10H11BeNO+2 MolecularWeight: 170.212622

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Descriptors Computed from Structure

Canonical SMILES:

[Be+2].CN1C=CCC2=C1C(=CC=C2)O

Isomeric SMILES

[Be+2].CN1C=CCC2=C1C(=CC=C2)O

InChI

InChI=1S/C10H11NO.Be/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;/h2-4,6-7,12H,5H2,1H3;/q;+2