3-(1,3-dimethyl-2H-indol-3-yl)-N-methyl-propan-1-amine
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Canonical SMILES:
CC1(CN(C2=CC=CC=C21)C)CCCNC
Isomeric SMILES
CC1(CN(C2=CC=CC=C21)C)CCCNC
InChI
InChI=1S/C14H22N2/c1-14(9-6-10-15-2)11-16(3)13-8-5-4-7-12(13)14/h4-5,7-8,15H,6,9-11H2,1-3H3
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-methylsulfanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 5-but-3-enyl-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 3-methoxy-5-methyl-2-nitro-benzaldehyde
- 2-azanyl-3-methoxy-5-methyl-benzaldehyde
- 8-methoxy-6-methyl-quinazolin-2-amine
- 5-methoxy-1H-benzo[e][2]benzofuran-3-one
- 6-azanyl-2-chloranyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- ethyl (NZ)-N-(2-oxidanylpyridazin-3-ylidene)carbamate
- 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidine
- 5-cyclohexylpiperidin-2-one

