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

Systemtic Name: [4-(bromomethyl)phenyl]-(1H-indol-3-yl)methanone Openeye Name: [4-(bromomethyl)phenyl]-(1H-indol-3-yl)methanone CAS Name: [4-(bromomethyl)phenyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(bromomethyl)phenyl]-(1H-indol-3-yl)methanone Traditional Name: [4-(bromomethyl)phenyl]-(1H-indol-3-yl)methanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)CBr

InChI

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