5-Aminooxindole

Catalog Number	ACM20876362-1
CAS	20876-36-2
Structure
IUPAC Name	5-amino-1,3-dihydroindol-2-one
Synonyms	5-Aminooxindole;5-aminoindolin-2-one;20876-36-2;5-Amino-1,3-dihydro-indol-2-one;5-Amino-2-oxindole;2H-Indol-2-one, 5-amino-1,3-dihydro-;5-amino-1,3-dihydroindol-2-one;5-AMINO-2,3-DIHYDRO-1H-INDOL-2-ONE;MFCD02179603;5-aminooxindol;5-Amino-oxindol;5-amino oxindole;5-amino-oxindole;zlchem 61;PubChem7209;5-Amino-2-indolinone;SCHEMBL22660;AMBZ0285;DTXSID90378285;ZLB0048;5-Amino-1H-indole-2(3H)-one;AM844;5-amino-1,3-dihydro-indol-2-on;5-amino 1,3-dihydro-indol-2-one;ACN-P001004;ACT02525;ALBB-022013;ZINC2577873;ANW-24269;SBB010120;AKOS000158085;CS-W010983;MCULE-3410048932;PB27577;PS-3297;QC-4274;VI30253;5-amino-1,3-dihydro-2H-indol-2-one;AC-23420;AK-37753;N783;SY031781;AB0016039;DB-006951;BB 0237564;FT-0601090;EN300-59131;VU0240158-3;5-Amino-1,3-dihydro-indol-2-one, AldrichCPR;C-8773;Z-8482;876A362;F2189-0265;Z1262237167;2-AMINO-3-(3-BENZYL-3H-IMIDAZOL-4-YL)-PROPIONICACID
Molecular Weight	148.16g/mol
Molecular Formula	C8H8N2O
Canonical SMILES	C1C2=C(C=CC(=C2)N)NC1=O
InChI	InChI=1S/C8H8N2O/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4,9H2,(H,10,11)
InChI Key	JPUYXUBUJJDJNL-UHFFFAOYSA-N
Complexity	181
Covalently-Bonded Unit Count	1
Exact Mass	148.063662883g/mol
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Monoisotopic Mass	148.063662883g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	55.1Å²
X Log P3	0.5

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