N-propylindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNN1C=CC2=CC=CC=C21
Isomeric SMILES
CCCNN1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H14N2/c1-2-8-12-13-9-7-10-5-3-4-6-11(10)13/h3-7,9,12H,2,8H2,1H3
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
- N-(oxolan-2-ylmethoxy)-1-phenyl-ethanimine
- 4,8-dimethoxy-3-oxidanyl-1H-quinolin-2-one
- 3-methoxy-1-methyl-6-nitro-4H-cinnoline
- 2-(5-methoxy-7-methyl-imidazo[1,2-a]pyrimidin-2-yl)ethanoic acid
- (5R,6R)-6-phenyl-5-propyl-1,3-oxazinan-2-one
- methyl (2R,4S)-1,2-dimethyl-3,4-dihydro-2H-quinoline-4-carboxylate
- ethyl N-(2-oxidanylidene-3H-benzimidazol-1-yl)carbamate
- N-methyl-1-[4-(trifluoromethylsulfanyl)phenyl]methanamine
- ethyl (Z)-3-(3-aminophenyl)pent-2-enoate
- 1-(2-morpholin-4-yl-5-oxidanyl-phenyl)ethanone
