2-methylidene-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one

Systemtic Name: 2-methylidene-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one Openeye Name: 2-methylene-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one CAS Name: 2-methylene-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one IUPAC Name: 2-methylidene-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-3-one Traditional Name: 2-methylene-5,6,11,11b-tetrahydro-1H-pyrrolo[2,1-a]$b-carbolin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C3=C(CCN2C1=O)C4=CC=CC=C4N3

Isomeric SMILES

C=C1CC2C3=C(CCN2C1=O)C4=CC=CC=C4N3

InChI

InChI=1S/C15H14N2O/c1-9-8-13-14-11(6-7-17(13)15(9)18)10-4-2-3-5-12(10)16-14/h2-5,13,16H,1,6-8H2