3-(7-methyl-1H-indol-3-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2CCCN
Isomeric SMILES
CC1=CC=CC2=C1NC=C2CCCN
InChI
InChI=1S/C12H16N2/c1-9-4-2-6-11-10(5-3-7-13)8-14-12(9)11/h2,4,6,8,14H,3,5,7,13H2,1H3
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
- 2-(2,4-dichlorophenyl)-7-fluoranyl-2,3-dihydro-1H-indole
- 4-chloranyl-2-cyclopentyl-7-methyl-2,3-dihydro-1H-indole
- 2-[[1-(2-bromanyl-4,5-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine
- 3-acetamido-N-[[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide
- 2-(3-butanoylindol-1-yl)-N-(3,5-dimethylphenyl)ethanamide
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-hexylphenyl)-6-methyl-quinoline-4-carboxylate
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 5-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-5-oxidanylidene-pentanoate
- 3-(4-chlorophenyl)-4-methyl-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,4-triazole
- 5-methyl-1-(3-oxidanylidenebutyl)indole-2,3-dione
- ethyl 2-azanyl-1-dodecyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
