(5-bromanyl-2-methyl-1H-indol-3-yl)methanol

Systemtic Name: (5-bromanyl-2-methyl-1H-indol-3-yl)methanol Openeye Name: (5-bromo-2-methyl-1H-indol-3-yl)methanol CAS Name: (5-bromo-2-methyl-1H-indol-3-yl)methanol IUPAC Name: (5-bromo-2-methyl-1H-indol-3-yl)methanol Traditional Name: (5-bromo-2-methyl-1H-indol-3-yl)methanol Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CO

InChI

InChI=1S/C10H10BrNO/c1-6-9(5-13)8-4-7(11)2-3-10(8)12-6/h2-4,12-13H,5H2,1H3