6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indole

Systemtic Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indole Openeye Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indole CAS Name: 6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-1H-indole IUPAC Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indole Traditional Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-indole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN1CCCC1CCOC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H20N2O/c1-17-9-2-3-13(17)7-10-18-14-5-4-12-6-8-16-15(12)11-14/h4-6,8,11,13,16H,2-3,7,9-10H2,1H3