2-cyclopropyl-4-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC3=C(N2)C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CC1C2=CC3=C(N2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O2/c14-13(15)11-3-1-2-9-8(11)6-10(12-9)7-4-5-7/h1-3,6-7,12H,4-5H2
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
- 4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-benzaldehyde
- 4-[bis(fluoranyl)methoxy]-3-cyclobutyloxy-benzaldehyde
- tert-butyl 1,2-oxazocane-2-carboxylate
- 1-bromanyl-3-[(Z)-2-iodanylethenyl]benzene
- 1-(3-bromophenyl)-2,2-bis(fluoranyl)cyclopropane-1-carbonitrile
- 8-chloranylquinazoline-2,4-diamine
- (phenylmethyl) N-(azetidin-3-yl)carbamate
- 2-cyclopropyl-4-(dimethoxymethyl)pyrimidine
- (4-fluoranyl-3,5-dimethyl-phenyl)methanol
- 4-(dimethoxymethyl)-2-(trifluoromethyl)pyrimidine
