5-methyl-3-(morpholin-4-ylamino)indol-2-one

Systemtic Name: 5-methyl-3-(morpholin-4-ylamino)indol-2-one Openeye Name: 5-methyl-3-(morpholinoamino)indol-2-one CAS Name: 5-methyl-3-(4-morpholinylamino)-2-indolone IUPAC Name: 5-methyl-3-(morpholin-4-ylamino)indol-2-one Traditional Name: 5-methyl-3-(morpholinoamino)indol-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NN3CCOCC3

InChI

InChI=1S/C13H15N3O2/c1-9-2-3-11-10(8-9)12(13(17)14-11)15-16-4-6-18-7-5-16/h2-3,8H,4-7H2,1H3,(H,14,15,17)