(1Z)-7-bromanyl-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one

Systemtic Name: (1Z)-7-bromanyl-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one Openeye Name: (1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one CAS Name: (1Z)-7-bromo-1-(2-pyrrolidinylidene)-2H-pyrido[3,4-b]indol-6-one IUPAC Name: (1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-6-one Traditional Name: (1Z)-7-bromo-1-pyrrolidin-2-ylidene-2H-$b-carbolin-6-one Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O/c16-10-7-12-9(6-13(10)20)8-3-5-18-15(14(8)19-12)11-2-1-4-17-11/h3,5-7,17-18H,1-2,4H2/b15-11-