2,3-dihydro-1H-indol-5-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C(C=C2)CN
Isomeric SMILES
C1CNC2=C1C=C(C=C2)CN
InChI
InChI=1S/C9H12N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5,11H,3-4,6,10H2
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-(3,3-dimethylbutanoylamino)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
- (2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)methanamine
- 4-[(1-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]benzoic acid
- 4-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-(2-ethylphenyl)pyrrolidin-2-one
- 4-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-(2,4-dimethylphenyl)pyrrolidin-2-one
- 5-(1-azanylethyl)-1,3,4-thiadiazol-2-amine
- 5-[azanyl(phenyl)methyl]-1,3,4-thiadiazol-2-amine
- 3-cyclopropyl-4-methyl-1,2,4-triazole
- 2-[(4-nitro-1H-pyrazol-5-yl)sulfanyl]-1,3-benzothiazole
- 2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ol
