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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H18N2O/c1-9(13-3-2-6-15-13)12-8-16-14-5-4-10(17)7-11(12)14/h4-5,7-9,13,15-17H,2-3,6H2,1H3