1-(4-butylphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N2C=CC3=CC=CC=C32
Isomeric SMILES
CCCCC1=CC=C(C=C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C18H19N/c1-2-3-6-15-9-11-17(12-10-15)19-14-13-16-7-4-5-8-18(16)19/h4-5,7-14H,2-3,6H2,1H3
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-[ethoxy(oxidanyl)phosphoryl]-1-oxidanyl-ethyl]phosphonic acid
- 2-(2-azido-4-chloranyl-phenyl)-3-methyl-1H-pyrazol-5-one
- azanium 4-[(4-chlorophenyl)diazenyl]phenolate
- methyl (1R,2R)-2-(iodanylmethyl)cyclopropane-1-carboxylate
- (6E)-3-bromanyl-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
- 4-(2-methoxyethyl)-4-methyl-morpholin-4-ium bromide
- (E)-N-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide
- 1-(3-prop-2-enoxyprop-1-ynyl)-4-(trifluoromethyl)benzene
- 6-methyl-8-pyridin-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- 2-(4-fluoranyl-3-methyl-phenyl)-3-methyl-1-benzofuran
