5-bromanyl-4-phenylmethoxy-1H-indole-3-carbaldehyde

Systemtic Name: 5-bromanyl-4-phenylmethoxy-1H-indole-3-carbaldehyde Openeye Name: 4-benzyloxy-5-bromo-1H-indole-3-carbaldehyde CAS Name: 5-bromo-4-phenylmethoxy-1H-indole-3-carboxaldehyde IUPAC Name: 5-bromo-4-phenylmethoxy-1H-indole-3-carbaldehyde Traditional Name: 4-benzoxy-5-bromo-1H-indole-3-carbaldehyde Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=C2C(=CN3)C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=C2C(=CN3)C=O)Br

InChI

InChI=1S/C16H12BrNO2/c17-13-6-7-14-15(12(9-19)8-18-14)16(13)20-10-11-4-2-1-3-5-11/h1-9,18H,10H2