5-bromanyl-1-(2-phenoxyethyl)indole-3-carbaldehyde

Systemtic Name: 5-bromanyl-1-(2-phenoxyethyl)indole-3-carbaldehyde Openeye Name: 5-bromo-1-(2-phenoxyethyl)indole-3-carbaldehyde CAS Name: 5-bromo-1-(2-phenoxyethyl)-3-indolecarboxaldehyde IUPAC Name: 5-bromo-1-(2-phenoxyethyl)indole-3-carbaldehyde Traditional Name: 5-bromo-1-(2-phenoxyethyl)indole-3-carbaldehyde Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C17H14BrNO2/c18-14-6-7-17-16(10-14)13(12-20)11-19(17)8-9-21-15-4-2-1-3-5-15/h1-7,10-12H,8-9H2