3-[6-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol

Systemtic Name: 3-[6-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol Openeye Name: 3-[6-bromo-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol CAS Name: 3-[6-bromo-3-(1H-indol-3-yl)-1-indolyl]-1-propanol IUPAC Name: 3-[6-bromo-3-(1H-indol-3-yl)indol-1-yl]propan-1-ol Traditional Name: 3-[6-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(=C4)Br)CCCO

Isomeric SMILES

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

InChI

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