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

Systemtic Name: (6-bromanyl-9H-pyrido[3,4-b]indol-1-yl)-(4-hydroxyphenyl)methanone Openeye Name: (6-bromo-9H-pyrido[3,4-b]indol-1-yl)-(4-hydroxyphenyl)methanone CAS Name: (6-bromo-9H-pyrido[3,4-b]indol-1-yl)-(4-hydroxyphenyl)methanone IUPAC Name: (6-bromo-9H-pyrido[3,4-b]indol-1-yl)-(4-hydroxyphenyl)methanone Traditional Name: (6-bromo-9H-$b-carbolin-1-yl)-(4-hydroxyphenyl)methanone Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NC=CC3=C2NC4=C3C=C(C=C4)Br)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NC=CC3=C2NC4=C3C=C(C=C4)Br)O

InChI

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