3-(2-pyrrolidin-1-ylethyl)-1H-indol-4-ol

Systemtic Name: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-4-ol Openeye Name: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-4-ol CAS Name: 3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-4-ol IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-4-ol Traditional Name: 3-(2-pyrrolidinoethyl)-1H-indol-4-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C(=CC=C3)O

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C(=CC=C3)O

InChI

InChI=1S/C14H18N2O/c17-13-5-3-4-12-14(13)11(10-15-12)6-9-16-7-1-2-8-16/h3-5,10,15,17H,1-2,6-9H2