1-[(2-methyl-1H-indol-4-yl)oxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-pyrrolidino-propan-2-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCCC3)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCCC3)O

InChI

InChI=1S/C16H22N2O2/c1-12-9-14-15(17-12)5-4-6-16(14)20-11-13(19)10-18-7-2-3-8-18/h4-6,9,13,17,19H,2-3,7-8,10-11H2,1H3