3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-ol

Systemtic Name: 3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-ol Openeye Name: 3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-ol CAS Name: 3-[2-(2-pyrrolidinyl)ethyl]-1H-indol-5-ol IUPAC Name: 3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-ol Traditional Name: 3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H18N2O/c17-12-5-6-14-13(8-12)10(9-16-14)3-4-11-2-1-7-15-11/h5-6,8-9,11,15-17H,1-4,7H2