1-(5-bromanyl-2-phenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(5-bromanyl-2-phenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(5-bromo-2-phenyl-indol-1-yl)propan-2-ol CAS Name: 1-(5-bromo-2-phenyl-1-indolyl)-2-propanol IUPAC Name: 1-(5-bromo-2-phenylindol-1-yl)propan-2-ol Traditional Name: 1-(5-bromo-2-phenyl-indol-1-yl)propan-2-ol Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)Br)C=C1C3=CC=CC=C3)O

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)Br)C=C1C3=CC=CC=C3)O

InChI

InChI=1S/C17H16BrNO/c1-12(20)11-19-16-8-7-15(18)9-14(16)10-17(19)13-5-3-2-4-6-13/h2-10,12,20H,11H2,1H3