3-[3-(dipropylamino)cyclopentyl]-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC(C1)C2=CNC3=C2C=C(C=C3)C#N
Isomeric SMILES
CCCN(CCC)C1CCC(C1)C2=CNC3=C2C=C(C=C3)C#N
InChI
InChI=1S/C20H27N3/c1-3-9-23(10-4-2)17-7-6-16(12-17)19-14-22-20-8-5-15(13-21)11-18(19)20/h5,8,11,14,16-17,22H,3-4,6-7,9-10,12H2,1-2H3
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
- iodanylzinc(1+); prop-1-enylbenzene
- methyl 7-chloranyl-5-oxidanylidene-4H-thieno[2,3-b][1,4]benzoxazepine-2-carboxylate
- methyl 3-(5-tert-butyl-3-oxidanylidene-1H-1,2,4-triazol-2-yl)-4-chloranyl-benzoate
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[1-(4-chlorophenyl)propan-2-yl]ethanamide
- 7-chloranyl-2-[(Z)-2-(3-methoxyphenyl)prop-1-enyl]quinoline
- 4-chloranyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepine
- (1S,9aR)-1-[(4-chlorophenyl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- methyl (E)-3-(1,3-benzodioxol-5-yl)-3-bromanyl-2-isocyano-prop-2-enoate
- ethyl 7,9-bis(chloranyl)pyrazino[2,3-e]indolizine-8-carboxylate
- (3S,7R)-3-tert-butyl-7-(iodanylmethyl)oxepan-2-one
