3-(1-azanylethyl)indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C2C=CC=CC2=NC1=O)N
Isomeric SMILES
CC(C1=C2C=CC=CC2=NC1=O)N
InChI
InChI=1S/C10H10N2O/c1-6(11)9-7-4-2-3-5-8(7)12-10(9)13/h2-6H,11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-ethyl-4-hexyl-5-(2-naphthalen-1-ylethoxy)-1-oxidanylidene-2H-1,3-benzothiazol-3-amine hydrochloride
- N-[(Z)-[10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-azanyl-ethanehydrazide
- 2-ethyl-4-hexyl-5-(2-naphthalen-1-ylethoxy)-1-oxidanylidene-2H-1,3-benzothiazol-3-amine
- N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]hexanamide
- 1-[1-oxidanylidene-4-[2-(phenethylamino)ethyl]-3-(1-sulfonylpropyl)-2H-1,3-benzothiazol-2-yl]ethanamine dihydrochloride
- 3-[2-(pentylamino)ethyl]-1,3-benzothiazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-bromanyl-N'-[(E)-[8-chloranyl-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]ethanehydrazide
- 3-[2-[ethoxy(2-thiophen-2-ylhexyl)amino]ethyl]-1,3-benzothiazol-2-one
- 1-azanyl-N-ethanoyl-tetracene-2-carboxamide
- 2-(butylamino)-N-[(E)-[8-chloranyl-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]ethanehydrazide
