[2,6-bis(bromanyl)-1H-indol-3-yl]methanol

Systemtic Name: [2,6-bis(bromanyl)-1H-indol-3-yl]methanol Openeye Name: (2,6-dibromo-1H-indol-3-yl)methanol CAS Name: (2,6-dibromo-1H-indol-3-yl)methanol IUPAC Name: (2,6-dibromo-1H-indol-3-yl)methanol Traditional Name: (2,6-dibromo-1H-indol-3-yl)methanol Formula: C9H7Br2NO MolecularWeight: 304.96598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=C2CO)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=C2CO)Br

InChI

InChI=1S/C9H7Br2NO/c10-5-1-2-6-7(4-13)9(11)12-8(6)3-5/h1-3,12-13H,4H2