2-(3-azidopropyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCN=[N+]=[N-]
InChI
InChI=1S/C11H12N4/c12-15-13-7-3-5-10-8-9-4-1-2-6-11(9)14-10/h1-2,4,6,8,14H,3,5,7H2
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
- tert-butyl N-[(R)-[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-chlorophenyl)methyl]carbamate
- 2-(3-isothiocyanatopropyl)-1H-indole
- tert-butyl N-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-methoxyphenyl)methyl]carbamate
- tert-butyl N-[(2S,3S,4R)-1-azido-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]octadecan-2-yl]carbamate
- bis[2-di(propan-2-yl)phosphanyl-4-methyl-phenyl]azanide; 7,9-dioxa-8-boranidabicyclo[4.3.0]nona-1,3,5-triene; nickel(2+)
- 6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
- 2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl ethanoate
- 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
- (1S,5R,7S)-7-[(1S)-1-oxidanylprop-2-enyl]bicyclo[3.2.0]heptan-6-ol
- 6-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
