2-methylindolizino[8,7-b]indol-3-one

Systemtic Name: 2-methylindolizino[8,7-b]indol-3-one Openeye Name: 2-methylindolizino[8,7-b]indol-3-one CAS Name: 2-methyl-3-indolizino[8,7-b]indolone IUPAC Name: 2-methylindolizino[8,7-b]indol-3-one Traditional Name: 2-methylpyrrolo[2,1-a]$b-carbolin-3-one Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C4C=CC=CC4=N3)C=CN2C1=O

Isomeric SMILES

CC1=CC2=C3C(=C4C=CC=CC4=N3)C=CN2C1=O

InChI

InChI=1S/C15H10N2O/c1-9-8-13-14-11(6-7-17(13)15(9)18)10-4-2-3-5-12(10)16-14/h2-8H,1H3