1-(2-azanyl-5-chloranyl-phenyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(2-azanyl-5-chloranyl-phenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(2-amino-5-chloro-phenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-amino-5-chlorophenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2-amino-5-chlorophenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(2-amino-5-chloro-phenyl)-9H-$b-carboline-3-carboxamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)C4=C(C=CC(=C4)Cl)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)C4=C(C=CC(=C4)Cl)N)C(=O)N

InChI

InChI=1S/C18H13ClN4O/c19-9-5-6-13(20)12(7-9)17-16-11(8-15(23-17)18(21)24)10-3-1-2-4-14(10)22-16/h1-8,22H,20H2,(H2,21,24)