5-bromanyl-1-(3-phenoxypropyl)indole-3-carbaldehyde

Systemtic Name: 5-bromanyl-1-(3-phenoxypropyl)indole-3-carbaldehyde Openeye Name: 5-bromo-1-(3-phenoxypropyl)indole-3-carbaldehyde CAS Name: 5-bromo-1-(3-phenoxypropyl)-3-indolecarboxaldehyde IUPAC Name: 5-bromo-1-(3-phenoxypropyl)indole-3-carbaldehyde Traditional Name: 5-bromo-1-(3-phenoxypropyl)indole-3-carbaldehyde Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C18H16BrNO2/c19-15-7-8-18-17(11-15)14(13-21)12-20(18)9-4-10-22-16-5-2-1-3-6-16/h1-3,5-8,11-13H,4,9-10H2