3-methyl-N-propyl-indol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNN1C=C(C2=CC=CC=C21)C
Isomeric SMILES
CCCNN1C=C(C2=CC=CC=C21)C
InChI
InChI=1S/C12H16N2/c1-3-8-13-14-9-10(2)11-6-4-5-7-12(11)14/h4-7,9,13H,3,8H2,1-2H3
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
- sodium ethanol
- 4-chloranyl-3,5-bis(fluoranyl)pyridine
- 1H-carbazol-1-amine
- 3-fluoranyl-N-[3-(3-methylindol-1-yl)propyl]pyridin-4-amine hydrochloride
- 3-fluoranyl-N-[3-(3-methylindol-1-yl)propyl]pyridin-4-amine
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-carboxylic acid
- 1,1-bis(oxidanylidene)-2H-thiopyran-3-carboxylate
- cyclopenta-1,3-diene; ethane; ruthenium(3+)
- ethene fluoride
- 2-methylbuta-1,3-diene; N-methylmethanamine
