5,6-bis(azanyl)-1,3,3-trimethyl-indol-2-one

Systemtic Name: 5,6-bis(azanyl)-1,3,3-trimethyl-indol-2-one Openeye Name: 5,6-diamino-1,3,3-trimethyl-indolin-2-one CAS Name: 5,6-diamino-1,3,3-trimethyl-2-indolone IUPAC Name: 5,6-diamino-1,3,3-trimethylindol-2-one Traditional Name: 5,6-diamino-1,3,3-trimethyl-oxindole Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)C)N)N)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)C)N)N)C

InChI

InChI=1S/C11H15N3O/c1-11(2)6-4-7(12)8(13)5-9(6)14(3)10(11)15/h4-5H,12-13H2,1-3H3