(5-bromanyl-1H-indol-3-yl)-phenyl-methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-phenyl-methanone Openeye Name: (5-bromo-1H-indol-3-yl)-phenyl-methanone CAS Name: (5-bromo-1H-indol-3-yl)-phenylmethanone IUPAC Name: (5-bromo-1H-indol-3-yl)-phenylmethanone Traditional Name: (5-bromo-1H-indol-3-yl)-phenyl-methanone Formula: C15H10BrNO MolecularWeight: 300.15

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H10BrNO/c16-11-6-7-14-12(8-11)13(9-17-14)15(18)10-4-2-1-3-5-10/h1-9,17H