1-butyl-2-(4-nitrophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O2/c1-2-3-12-19-17-7-5-4-6-15(17)13-18(19)14-8-10-16(11-9-14)20(21)22/h4-11,13H,2-3,12H2,1H3
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
- phenylsulfanyl-tetrakis[2,2,3,3-tetrakis(fluoranyl)propoxy]-$l^{5}-phosphane
- butyl 1-butylindole-2-carboxylate
- tetrakis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]-phenylsulfanyl-$l^{5}-phosphane
- 1-cyclopropyl-2-methyl-propan-1-one
- N-bis(chloranyl)phosphanyl-N-methyl-aniline
- 2-azanyl-2-phenyl-indene-1,3-dione
- cyclopropyl-(3-fluorophenyl)methanone
- 2-cyclohexyl-1-methyl-pyrrolidine
- 2-(3-fluorophenyl)-1-methyl-pyrrolidine
- 2-(diethylamino)-2-phenyl-indene-1,3-dione
