2-cyclopentyl-5-ethoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(C2)C3CCCC3
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(C2)C3CCCC3
InChI
InChI=1S/C15H21NO/c1-2-17-13-7-8-14-12(9-13)10-15(16-14)11-5-3-4-6-11/h7-9,11,15-16H,2-6,10H2,1H3
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-(5-ethyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- N-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethyl]-2-chloranyl-4-nitro-benzamide
- 5-(3,4-dichlorophenyl)-6-(4-phenylbutyl)pyrimidine-2,4-diamine
- 1-[(4-ethylphenyl)-(4-methoxyphenyl)methyl]piperidine-2-carboxylic acid
- 6-nitro-2-oxidanylidene-N'-phenyl-chromene-3-carbohydrazide
- 1-[1-(2-methoxyphenyl)propyl]piperidine-2-carboxylic acid
- 1-[(4-methylphenyl)-naphthalen-1-yl-methyl]piperidine-2-carboxylic acid
- N-[2,5-bis(chloranyl)phenyl]-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide
- ethyl 2-[[5-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-3,10,12-trimethyl-9-nitro-2-oxidanylidene-6H-[1,4]oxazino[2,3-i]phenoxazin-7-yl]carbonylamino]-4-methyl-pentanoate
- ethyl 4-[2-[[5-(furan-2-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]butanoate
