(2-bromophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone

Systemtic Name: (2-bromophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone Openeye Name: (2-bromophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone CAS Name: (2-bromophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone IUPAC Name: (2-bromophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone Traditional Name: 9H-$b-carbolin-1-yl-(2-bromophenyl)methanone Formula: C18H11BrN2O MolecularWeight: 351.19674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C18H11BrN2O/c19-14-7-3-1-6-13(14)18(22)17-16-12(9-10-20-17)11-5-2-4-8-15(11)21-16/h1-10,21H