1-[methoxy-(4-nitrophenyl)methyl]-2-propyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2N1C(C3=CC=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
CCCC1=CC2=CC=CC=C2N1C(C3=CC=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C19H20N2O3/c1-3-6-17-13-15-7-4-5-8-18(15)20(17)19(24-2)14-9-11-16(12-10-14)21(22)23/h4-5,7-13,19H,3,6H2,1-2H3
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
- methyl 4-(4-phenyl-3-propyl-5H-1,2,4-oxadiazol-5-yl)benzoate
- N-[2-[ethanoyl-(3-oxidanylidene-3-phenyl-propyl)amino]phenyl]ethanamide
- (NE)-N-[methyl(phenyl)-$l^{4}-sulfanylidene]-4-nitro-benzenesulfonamide
- tert-butyl (3R,4R)-5-[(4-methoxyphenyl)methoxy]-4-methyl-3-oxidanyl-pentanoate
- 8-[(2-methylpropylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide
- 2-(4-fluorophenyl)-6-methyl-9H-[1,3,5]triazino[1,2-d][1,3,4]thiadiazine-4,7-dithione
- 2-[6-(1,2-dimethylimidazol-4-yl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine
- 1-methoxy-4-[[(3R)-3-phenethylhex-1-en-3-yl]oxymethyl]benzene
- 1-[2-(2,6-dimethylphenoxy)ethyl]-4-(phenylmethyl)piperazine
- 1,2-diethyl-5,6,7,8-tetramethyl-3,4-dipropyl-naphthalene
