1-[1-(3-azanylpyridin-4-yl)butylamino]-3-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C(C=NC=C1)N)NN2C3=CC=CC=C3C(C2=O)C
Isomeric SMILES
CCCC(C1=C(C=NC=C1)N)NN2C3=CC=CC=C3C(C2=O)C
InChI
InChI=1S/C18H22N4O/c1-3-6-16(14-9-10-20-11-15(14)19)21-22-17-8-5-4-7-13(17)12(2)18(22)23/h4-5,7-12,16,21H,3,6,19H2,1-2H3
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
- 3-methyl-1-[(3-methylpyridin-4-yl)-prop-2-ynyl-amino]-3H-indol-2-one
- 1-[(phenylmethylidene)amino]spiro[1,3-dihydroindene-2,3'-1H-indole]-2'-one
- 1-[ethyl-(3-nitropyridin-4-yl)amino]-3,3-dimethyl-indol-2-one
- 1-[(4-azanylpyridin-3-yl)methylamino]-3-propyl-3H-indol-2-one
- 1-[(3-fluoranylpyridin-4-yl)-prop-2-enyl-amino]-3H-indol-2-one
- 1-[propyl(pyridin-3-yl)amino]-3H-indol-2-one
- 1-azanyl-3-methyl-3H-indol-2-one
- 1-[[3-(phenylmethyl)pyridin-4-yl]amino]-3H-indol-2-one
- N-pentan-3-yl-2-piperazin-1-yl-pyridin-3-amine
- 6-methyl-1-(pyridin-4-ylamino)-3H-indol-2-one
