4-[3-(dipropylamino)oxiran-2-yl]-1H-indol-6-ol

Systemtic Name: 4-[3-(dipropylamino)oxiran-2-yl]-1H-indol-6-ol Openeye Name: 4-[3-(dipropylamino)oxiran-2-yl]-1H-indol-6-ol CAS Name: 4-[3-(dipropylamino)-2-oxiranyl]-1H-indol-6-ol IUPAC Name: 4-[3-(dipropylamino)oxiran-2-yl]-1H-indol-6-ol Traditional Name: 4-[3-(dipropylamino)oxiran-2-yl]-1H-indol-6-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1C(O1)C2=CC(=CC3=C2C=CN3)O

Isomeric SMILES

CCCN(CCC)C1C(O1)C2=CC(=CC3=C2C=CN3)O

InChI

InChI=1S/C16H22N2O2/c1-3-7-18(8-4-2)16-15(20-16)13-9-11(19)10-14-12(13)5-6-17-14/h5-6,9-10,15-17,19H,3-4,7-8H2,1-2H3