1-(methylamino)imidazo[1,5-a]indol-3-one

Systemtic Name: 1-(methylamino)imidazo[1,5-a]indol-3-one Openeye Name: 1-(methylamino)imidazo[1,5-a]indol-3-one CAS Name: 1-(methylamino)-3-imidazo[1,5-a]indolone IUPAC Name: 1-(methylamino)imidazo[1,5-a]indol-3-one Traditional Name: 1-(methylamino)imidaz[1,5-a]indol-3-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C2=CC3=CC=CC=C3N21

Isomeric SMILES

CNC1=NC(=O)C2=CC3=CC=CC=C3N21

InChI

InChI=1S/C11H9N3O/c1-12-11-13-10(15)9-6-7-4-2-3-5-8(7)14(9)11/h2-6H,1H3,(H,12,13,15)