3-[2-(dipropylamino)ethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-(dipropylamino)ethyl]-1H-indol-4-ol Openeye Name: 3-[2-(dipropylamino)ethyl]-1H-indol-4-ol CAS Name: 3-[2-(dipropylamino)ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-(dipropylamino)ethyl]-1H-indol-4-ol Traditional Name: 3-[2-(dipropylamino)ethyl]-1H-indol-4-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=CNC2=C1C(=CC=C2)O

Isomeric SMILES

CCCN(CCC)CCC1=CNC2=C1C(=CC=C2)O

InChI

InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-12-17-14-6-5-7-15(19)16(13)14/h5-7,12,17,19H,3-4,8-11H2,1-2H3