lithium 3-methanidyl-2,8-dihydropyrrolo[2,3-g][1,2]benzoxazol-7-one

Systemtic Name: lithium 3-methanidyl-2,8-dihydropyrrolo[2,3-g][1,2]benzoxazol-7-one Openeye Name: lithium 3-methanidyl-2,8-dihydropyrrolo[2,3-g][1,2]benzoxazol-7-one CAS Name: lithium 3-methanidyl-2,8-dihydropyrrolo[2,3-g][1,2]benzoxazol-7-one IUPAC Name: lithium 3-methanidyl-2,8-dihydropyrrolo[2,3-g][1,2]benzoxazol-7-one Traditional Name: lithium 3-methanidyl-2,8-dihydropyrrol[2,3-g]indoxazen-7-one Formula: C10H7LiN2O2 MolecularWeight: 194.11578

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[CH2-]C1=C2C=CC3=NC(=O)CC3=C2ON1

Isomeric SMILES

[Li+].[CH2-]C1=C2C=CC3=NC(=O)CC3=C2ON1

InChI

InChI=1S/C10H7N2O2.Li/c1-5-6-2-3-8-7(4-9(13)11-8)10(6)14-12-5;/h2-3,12H,1,4H2;/q-1;+1