(3-bromanyl-4-oxidanyl-phenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone

Systemtic Name: (3-bromanyl-4-oxidanyl-phenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone Openeye Name: (3-bromo-4-hydroxy-phenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone CAS Name: (3-bromo-4-hydroxyphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone IUPAC Name: (3-bromo-4-hydroxyphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone Traditional Name: 9H-$b-carbolin-1-yl-(3-bromo-4-hydroxy-phenyl)methanone Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)C4=CC(=C(C=C4)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)C4=CC(=C(C=C4)O)Br

InChI

InChI=1S/C18H11BrN2O2/c19-13-9-10(5-6-15(13)22)18(23)17-16-12(7-8-20-17)11-3-1-2-4-14(11)21-16/h1-9,21-22H