(2-methyl-1H-indol-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-methyl-1H-indol-3-yl)-morpholino-methanone CAS Name: (2-methyl-1H-indol-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-methyl-1H-indol-3-yl)-morpholino-methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCOCC3

InChI

InChI=1S/C14H16N2O2/c1-10-13(11-4-2-3-5-12(11)15-10)14(17)16-6-8-18-9-7-16/h2-5,15H,6-9H2,1H3