(1Z)-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one

Systemtic Name: (1Z)-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one Openeye Name: (1Z)-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one CAS Name: (1Z)-1-(2-pyrrolidinylidene)-2H-pyrido[3,4-b]indol-6-one IUPAC Name: (1Z)-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one Traditional Name: (1Z)-1-pyrrolidin-2-ylidene-2H-$b-carbolin-6-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=C(C=CN2)C4=CC(=O)C=CC4=N3)NC1

Isomeric SMILES

C1C/C(=C/2\C3=C(C=CN2)C4=CC(=O)C=CC4=N3)/NC1

InChI

InChI=1S/C15H13N3O/c19-9-3-4-12-11(8-9)10-5-7-17-15(14(10)18-12)13-2-1-6-16-13/h3-5,7-8,16-17H,1-2,6H2/b15-13-