[5-(bromomethyl)indol-1-yl]-phenyl-methanone

Systemtic Name: [5-(bromomethyl)indol-1-yl]-phenyl-methanone Openeye Name: [5-(bromomethyl)indol-1-yl]-phenyl-methanone CAS Name: [5-(bromomethyl)-1-indolyl]-phenylmethanone IUPAC Name: [5-(bromomethyl)indol-1-yl]-phenylmethanone Traditional Name: [5-(bromomethyl)indol-1-yl]-phenyl-methanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)CBr

InChI

InChI=1S/C16H12BrNO/c17-11-12-6-7-15-14(10-12)8-9-18(15)16(19)13-4-2-1-3-5-13/h1-10H,11H2