2-(2,3-dihydro-1H-indol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)CCN
Isomeric SMILES
C1C(NC2=CC=CC=C21)CCN
InChI
InChI=1S/C10H14N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,9,12H,5-7,11H2
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-furo[3,2-b]pyridin-3-ylethanamide
- 2-[[4-[1-(cyclohexa-1,5-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]-8-[[4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]phenazine tetrahexafluorophosphate
- N-methyl-1,2-benzoxazole-3-carboxamide
- 2-ethylsulfonyl-2H-furan-5-one
- 2-[[4-[1-(cyclohexa-1,5-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]-8-[[4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]phenazine
- calcium 3-acetamido-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzoate
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-thiophen-2-yl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (1S,4R)-4,7,7-trimethyl-2-sulfanylidene-bicyclo[2.2.1]heptan-3-one
- 2-[(2-azanyl-5-methyl-furan-3-yl)methylidene]propanedinitrile
- 2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanenitrile
