1-(6-methylindol-1-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CN2CC(C)N
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN2CC(C)N
InChI
InChI=1S/C12H16N2/c1-9-3-4-11-5-6-14(8-10(2)13)12(11)7-9/h3-7,10H,8,13H2,1-2H3
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
- 1-cyano-N-(4-fluorophenyl)methanimidoyl chloride
- 5-(3,4-dihydro-2H-pyrrol-5-yl)-2-propyl-pyridine
- [(1S,2S)-2-(5-nitrofuran-2-yl)cyclopropyl]methanol
- methyl (1R,5R,8R)-3-oxidanylidene-4-azabicyclo[3.2.1]octane-8-carboxylate
- 3-methyl-2-[(2S)-2-methyl-3-nitro-propyl]furan
- N-[4-(propan-2-ylideneamino)phenyl]propan-2-imine
- methyl (2R,5S,6R)-6-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-(4-methylphenyl)-1H-imidazole-5-carbonitrile
- 1-(4,4-dimethylpent-1-en-2-yl)-4-methyl-benzene
- 3-phenyl-5H-imidazo[1,2-b]pyrazole
