1-(2-methoxyethyl)-2,3-dihydroindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1CCC2=C1C=CC(=C2)N
Isomeric SMILES
COCCN1CCC2=C1C=CC(=C2)N
InChI
InChI=1S/C11H16N2O/c1-14-7-6-13-5-4-9-8-10(12)2-3-11(9)13/h2-3,8H,4-7,12H2,1H3
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
- 1-(cyclohexylmethyl)-2,3-dihydroindol-6-amine
- ethyl (4R)-4-[4-(benzimidazol-1-ylmethyl)thiophen-2-yl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-cyclopentyl-ethanamide
- 4-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-1-piperidin-1-yl-ethanone
- 2-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-methyl-N-propan-2-yl-ethanamide
- 4-[2-(2-morpholin-4-ium-4-ylidene-3H-benzimidazol-1-yl)ethyl]morpholine
- 2-(6-azanyl-2,3-dihydroindol-1-yl)ethanenitrile
- 1-pentyl-2,3-dihydroindol-5-amine
