N-(7-chloranylpyrido[3,4-b]indol-9-yl)benzamide

Systemtic Name: N-(7-chloranylpyrido[3,4-b]indol-9-yl)benzamide Openeye Name: N-(7-chloropyrido[3,4-b]indol-9-yl)benzamide CAS Name: N-(7-chloro-9-pyrido[3,4-b]indolyl)benzamide IUPAC Name: N-(7-chloropyrido[3,4-b]indol-9-yl)benzamide Traditional Name: N-(7-chloro-$b-carbolin-9-yl)benzamide Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C3=C(C=CC(=C3)Cl)C4=C2C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C3=C(C=CC(=C3)Cl)C4=C2C=NC=C4

InChI

InChI=1S/C18H12ClN3O/c19-13-6-7-14-15-8-9-20-11-17(15)22(16(14)10-13)21-18(23)12-4-2-1-3-5-12/h1-11H,(H,21,23)