C=CCN1C2=CC=CC=C2C(=O)C1=O
CAS: 830-74-0
Name: 1-prop-2-enylindole-2,3-dione
SMILES: C=CCN1C2=CC=CC=C2C(=O)C1=O

Molecular Processing

Molecular formula
C11H9NO2
Molecular weight
187.2
Exact mass
187.0633
XLogP
1.4
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
53.32

Supplementary Information

InChIKey: ZWNYDPBLEDGGQD-UHFFFAOYSA-N
Synonyme
1-allylisatinRefChem:429120811-776-2830-74-01-allyl-1H-indole-2,3-dione1-allylindoline-2,3-dione1-prop-2-enylindole-2,3-dioneMFCD002242181-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione1H-Indole-2,3-dione, 1-(2-propenyl)-1-(prop-2-en-1-yl)-1H-indole-2,3-dione1-Allyl-2,3-indolinedionen-allylisatin1-Allylindole-2,3-dioneSCHEMBL950088SCHEMBL29724215DTXSID00364871BDBM108067ALBB-010305SBB006834STK123746AKOS000245101CCG-103273SB641461-prop-2-enylbenzo[d]azoline-2,3-dione11L-570SSY0511201-prop-2-enylbenzo[d]azolidine-2,3-dioneDB-056680A2943
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