3-[3-(3-methylpyrrolidin-1-yl)propyl]-1H-indol-5-ol

Systemtic Name: 3-[3-(3-methylpyrrolidin-1-yl)propyl]-1H-indol-5-ol Openeye Name: 3-[3-(3-methylpyrrolidin-1-yl)propyl]-1H-indol-5-ol CAS Name: 3-[3-(3-methyl-1-pyrrolidinyl)propyl]-1H-indol-5-ol IUPAC Name: 3-[3-(3-methylpyrrolidin-1-yl)propyl]-1H-indol-5-ol Traditional Name: 3-[3-(3-methylpyrrolidino)propyl]-1H-indol-5-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CC1CCN(C1)CCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H22N2O/c1-12-6-8-18(11-12)7-2-3-13-10-17-16-5-4-14(19)9-15(13)16/h4-5,9-10,12,17,19H,2-3,6-8,11H2,1H3