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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=NC4=CC(=O)C(=CC4=C3C=CN2)Br)NC1

Isomeric SMILES

C1C/C(=C/2\C3=NC4=CC(=O)C(=CC4=C3C=CN2)Br)/NC1

InChI

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