(3-bromophenyl)-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (3-bromophenyl)-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: (3-bromophenyl)-(5-methoxy-1H-indol-3-yl)methanone CAS Name: (3-bromophenyl)-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: (3-bromophenyl)-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: (3-bromophenyl)-(5-methoxy-1H-indol-3-yl)methanone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC(=CC=C3)Br

InChI

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