5-[1-(4-bromophenyl)indol-5-yl]pent-4-yn-1-ol

Systemtic Name: 5-[1-(4-bromophenyl)indol-5-yl]pent-4-yn-1-ol Openeye Name: 5-[1-(4-bromophenyl)indol-5-yl]pent-4-yn-1-ol CAS Name: 5-[1-(4-bromophenyl)-5-indolyl]-4-pentyn-1-ol IUPAC Name: 5-[1-(4-bromophenyl)indol-5-yl]pent-4-yn-1-ol Traditional Name: 5-[1-(4-bromophenyl)indol-5-yl]pent-4-yn-1-ol Formula: C19H16BrNO MolecularWeight: 354.24044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)C#CCCCO)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)C#CCCCO)Br

InChI

InChI=1S/C19H16BrNO/c20-17-6-8-18(9-7-17)21-12-11-16-14-15(5-10-19(16)21)4-2-1-3-13-22/h5-12,14,22H,1,3,13H2