1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone hydrate

Systemtic Name: 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone hydrate Openeye Name: 1-[3-(morpholinomethyl)-1H-indol-5-yl]ethanone hydrate CAS Name: 1-[3-(4-morpholinylmethyl)-1H-indol-5-yl]ethanone hydrate IUPAC Name: 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone hydrate Traditional Name: 1-[3-(morpholinomethyl)-1H-indol-5-yl]ethanone hydrate Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2CN3CCOCC3.O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2CN3CCOCC3.O

InChI

InChI=1S/C15H18N2O2.H2O/c1-11(18)12-2-3-15-14(8-12)13(9-16-15)10-17-4-6-19-7-5-17;/h2-3,8-9,16H,4-7,10H2,1H3;1H2