(3-bromanylindol-1-yl)-phenyl-methanone

Systemtic Name: (3-bromanylindol-1-yl)-phenyl-methanone Openeye Name: (3-bromoindol-1-yl)-phenyl-methanone CAS Name: (3-bromo-1-indolyl)-phenylmethanone IUPAC Name: (3-bromoindol-1-yl)-phenylmethanone Traditional Name: (3-bromoindol-1-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)N2C=C(C3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)Br

InChI

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