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

Systemtic Name: [3-(bromomethyl)indol-1-yl]-phenyl-methanone Openeye Name: [3-(bromomethyl)indol-1-yl]-phenyl-methanone CAS Name: [3-(bromomethyl)-1-indolyl]-phenylmethanone IUPAC Name: [3-(bromomethyl)indol-1-yl]-phenylmethanone Traditional Name: [3-(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=C(C3=CC=CC=C32)CBr

Isomeric SMILES

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

InChI

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