2-(1,2-dimethylindol-3-yl)-4-methyl-morpholine

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-4-methyl-morpholine Openeye Name: 2-(1,2-dimethylindol-3-yl)-4-methyl-morpholine CAS Name: 2-(1,2-dimethyl-3-indolyl)-4-methylmorpholine IUPAC Name: 2-(1,2-dimethylindol-3-yl)-4-methylmorpholine Traditional Name: 2-(1,2-dimethylindol-3-yl)-4-methyl-morpholine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3CN(CCO3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3CN(CCO3)C

InChI

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