3a,7a-dihydro-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)NC=C2C#N
Isomeric SMILES
C1=CC2C(C=C1)NC=C2C#N
InChI
InChI=1S/C9H8N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,8-9,11H
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
- 2-[3,5-bis(chloranyl)-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethanol
- [3-(2-cyanophenoxy)-2-oxidanyl-propyl]-dimethyl-[2-[(2-nitrooxycyclohexyl)carbonylamino]ethyl]azanium
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; methyl 2-oxidanylpropanoate
- 2-[ethanoyl-[2-[[3-[(7-methyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]-2-oxidanyl-propyl]amino]ethyl]amino]sulfanylethyl nitrate
- 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide; propane-1,2-diol
- [5-oxidanylidene-5-[2-[[2-oxidanyl-3-(2,3,5-trimethyl-4-oxidanyl-phenoxy)propyl]amino]ethylamino]pentyl] nitrate
- 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; propane-1,2-diol
- dimethyl-[2-(5-nitrooxypentanoylamino)ethyl]-[2-oxidanyl-3-[(3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]propyl]azanium
- tert-butyl 2-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)-oxidanyl-carbamoyl]phenyl]ethanoate
- butyl N-(2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl)carbamate
