3-(3-isothiocyanatopropyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCN=C=S
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCN=C=S
InChI
InChI=1S/C12H12N2S/c15-9-13-7-3-4-10-8-14-12-6-2-1-5-11(10)12/h1-2,5-6,8,14H,3-4,7H2
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
- 3-(5-methoxy-1H-indol-3-yl)propyl 4-methylbenzenesulfonate
- (2S,3R,6R)-6-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-3,6-dihydro-2H-pyran-3-ol
- 3-(3-isothiocyanatopropyl)-5-methoxy-1H-indole
- [(2S,3S,6R)-6-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-3,6-dihydro-2H-pyran-3-yl] 4-nitrobenzoate
- [(2S,3S,6R)-6-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-3,6-dihydro-2H-pyran-3-yl] N-(4-methoxyphenyl)carbamate
- (3aS,4S,6R,7aS)-1-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methoxy]-4,7a-dimethyl-3a,4,6,7-tetrahydropyrano[4,3-d][1,3]oxazol-2-one
- 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
- 2,3-dihydro-1H-cyclopenta[b]quinolin-7-ol
- 2,3-dihydro-1H-cyclopenta[b]quinolin-7-amine
- 1-chloranyl-4-[(Z)-1-phenylhex-1-enyl]sulfanyl-benzene
