2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1CC3=CC=CC=C3)CCCC2=O
Isomeric SMILES
CC1=CC2=C(N1CC3=CC=CC=C3)CCCC2=O
InChI
InChI=1S/C16H17NO/c1-12-10-14-15(8-5-9-16(14)18)17(12)11-13-6-3-2-4-7-13/h2-4,6-7,10H,5,8-9,11H2,1H3
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
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butan-1-one
- N-(3-pyrrolidin-1-ylpropyl)piperidine-1-carboxamide
- (7Z)-7-hydroxyimino-5,5-dimethyl-4,6-dihydro-1,2-benzodithiol-3-one
- 4-(2-ethylsulfanylethyl)morpholine-2,6-dione hydrochloride
- 1-(5-ethynylpyridin-3-yl)-N-methyl-azepan-3-amine
- iron; phosphane
- 1-(4-fluoranyl-1-benzofuran-7-yl)propan-2-amine hydrochloride
- 1-(4-fluoranyl-1-benzofuran-7-yl)propan-2-amine
- (2S)-1-(6-fluoranylindazol-1-yl)propan-2-amine hydrochloride
- azanium iron(3+) hexacyanide
