(1-methylindol-3-yl)-morpholin-4-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCOCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCOCC3

InChI

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