1-(3-isothiocyanatopropyl)-5-methoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCCN=C=S
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)CCCN=C=S
InChI
InChI=1S/C13H14N2OS/c1-16-12-3-4-13-11(9-12)5-8-15(13)7-2-6-14-10-17/h3-5,8-9H,2,6-7H2,1H3
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
- carbon monoxide; N-$l^{1}-phosphanyl-N-propan-2-yl-propan-2-amine; rhenium; tetrakis(chloranyl)alumanuide
- 3-(5-methoxy-1H-indol-2-yl)propan-1-ol
- 2-(3-azidopropyl)-1H-indole
- 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
