(7-bromanylindol-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (7-bromanylindol-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (7-bromoindol-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (7-bromo-1-indolyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (7-bromoindol-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (7-bromoindol-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C=CC3=C2C(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C=CC3=C2C(=CC=C3)Br)OC

InChI

InChI=1S/C17H14BrNO3/c1-21-14-7-6-12(10-15(14)22-2)17(20)19-9-8-11-4-3-5-13(18)16(11)19/h3-10H,1-2H3