2-(4-bromanyl-7-methyl-1H-indol-3-yl)ethanol

Systemtic Name: 2-(4-bromanyl-7-methyl-1H-indol-3-yl)ethanol Openeye Name: 2-(4-bromo-7-methyl-1H-indol-3-yl)ethanol CAS Name: 2-(4-bromo-7-methyl-1H-indol-3-yl)ethanol IUPAC Name: 2-(4-bromo-7-methyl-1H-indol-3-yl)ethanol Traditional Name: 2-(4-bromo-7-methyl-1H-indol-3-yl)ethanol Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Br)C(=CN2)CCO

Isomeric SMILES

CC1=C2C(=C(C=C1)Br)C(=CN2)CCO

InChI

InChI=1S/C11H12BrNO/c1-7-2-3-9(12)10-8(4-5-14)6-13-11(7)10/h2-3,6,13-14H,4-5H2,1H3