3-[7-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol

Systemtic Name: 3-[7-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol Openeye Name: 3-[7-bromo-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol CAS Name: 3-[7-bromo-3-(1H-indol-3-yl)-1-indolyl]-1-propanol IUPAC Name: 3-[7-bromo-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol Traditional Name: 3-[7-bromo-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC=C4Br)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC=C4Br)CCCO

InChI

InChI=1S/C19H17BrN2O/c20-17-7-3-6-14-16(12-22(19(14)17)9-4-10-23)15-11-21-18-8-2-1-5-13(15)18/h1-3,5-8,11-12,21,23H,4,9-10H2