2-cyclopentyl-5-methyl-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(C2)C3CCCC3
Isomeric SMILES
CC1=CC2=C(C=C1)NC(C2)C3CCCC3
InChI
InChI=1S/C14H19N/c1-10-6-7-13-12(8-10)9-14(15-13)11-4-2-3-5-11/h6-8,11,14-15H,2-5,9H2,1H3
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-(1,3-benzodioxol-5-yl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 5-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-[[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-(4-bromophenyl)-1-(furan-2-ylmethyl)-1-(3-morpholin-4-ylpropyl)thiourea
- ethyl 2-[[1-acetamido-2,2,2-tris(chloranyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-bromanyl-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)benzamide
- 1-ethyl-3-[(4-nitrophenyl)amino]thiourea
- N-[5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
- 1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- [10a,12a-dimethyl-2-oxidanyl-1,3-bis(oxidanylidene)-4a,4b,5,7,8,9,10,10b,11,12-decahydro-4H-naphtho[2,1-f]isoquinolin-8-yl] ethanoate
