(4-bromanyl-3-methoxy-phenyl)-[3-(hydroxymethyl)indol-1-yl]methanone

Systemtic Name: (4-bromanyl-3-methoxy-phenyl)-[3-(hydroxymethyl)indol-1-yl]methanone Openeye Name: (4-bromo-3-methoxy-phenyl)-[3-(hydroxymethyl)indol-1-yl]methanone CAS Name: (4-bromo-3-methoxyphenyl)-[3-(hydroxymethyl)-1-indolyl]methanone IUPAC Name: (4-bromo-3-methoxyphenyl)-[3-(hydroxymethyl)indol-1-yl]methanone Traditional Name: (4-bromo-3-methoxy-phenyl)-(3-methylolindol-1-yl)methanone Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2C=C(C3=CC=CC=C32)CO)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2C=C(C3=CC=CC=C32)CO)Br

InChI

InChI=1S/C17H14BrNO3/c1-22-16-8-11(6-7-14(16)18)17(21)19-9-12(10-20)13-4-2-3-5-15(13)19/h2-9,20H,10H2,1H3