N,N-dimethyl-3-(morpholin-4-ylmethyl)-1H-indol-5-amine

Systemtic Name: N,N-dimethyl-3-(morpholin-4-ylmethyl)-1H-indol-5-amine Openeye Name: N,N-dimethyl-3-(morpholinomethyl)-1H-indol-5-amine CAS Name: N,N-dimethyl-3-(4-morpholinylmethyl)-1H-indol-5-amine IUPAC Name: N,N-dimethyl-3-(morpholin-4-ylmethyl)-1H-indol-5-amine Traditional Name: dimethyl-[3-(morpholinomethyl)-1H-indol-5-yl]amine Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC=C2CN3CCOCC3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC=C2CN3CCOCC3

InChI

InChI=1S/C15H21N3O/c1-17(2)13-3-4-15-14(9-13)12(10-16-15)11-18-5-7-19-8-6-18/h3-4,9-10,16H,5-8,11H2,1-2H3