(2-bromanyl-4-methoxy-phenyl)-(1H-indol-2-yl)methanone

Systemtic Name: (2-bromanyl-4-methoxy-phenyl)-(1H-indol-2-yl)methanone Openeye Name: (2-bromo-4-methoxy-phenyl)-(1H-indol-2-yl)methanone CAS Name: (2-bromo-4-methoxyphenyl)-(1H-indol-2-yl)methanone IUPAC Name: (2-bromo-4-methoxyphenyl)-(1H-indol-2-yl)methanone Traditional Name: (2-bromo-4-methoxy-phenyl)-(1H-indol-2-yl)methanone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2)Br

InChI

InChI=1S/C16H12BrNO2/c1-20-11-6-7-12(13(17)9-11)16(19)15-8-10-4-2-3-5-14(10)18-15/h2-9,18H,1H3