1-butyl-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
CCCCN1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C18H19N/c1-2-3-13-19-17-12-8-7-11-16(17)14-18(19)15-9-5-4-6-10-15/h4-12,14H,2-3,13H2,1H3
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
- [(1S,2S)-2-azido-1-phenyl-propoxy]-trimethyl-silane
- lithium [(3,3-dimethyl-1-trimethylsilyl-butan-2-yl)-$l^{2}-azanyl]-trimethyl-silane
- [(3,3-dimethyl-1-trimethylsilyl-butan-2-yl)-$l^{2}-azanyl]-trimethyl-silane
- (6-chloranylpyridin-2-yl)-(4-methoxyphenyl)methanol
- ethane; (E,3R)-2-methylnon-4-en-3-ol; zinc
- (E,3R)-2-methylnon-4-en-3-ol
- methyl 2-(4-methoxyphenyl)-5-methyl-1,3-dioxole-4-carboxylate
- 1-ethyl-3-propyl-4H-pyrazolo[4,3-e][1,4]diazepine-5,6,8-trione
- N-pyridin-2-ylquinoxaline-2-carboxamide
- 2-fluoranyl-1,4,5-trimethoxy-8-methyl-naphthalene
