2-(7-methyl-1H-indol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2)CCN
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2)CCN
InChI
InChI=1S/C11H14N2/c1-8-3-2-4-9-7-10(5-6-12)13-11(8)9/h2-4,7,13H,5-6,12H2,1H3
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-diethylaminoethylsulfanyl)-N-naphthalen-1-yl-ethanamide
- 3-oxidanylidene-4-(4-phenylphenyl)butanoic acid
- 2-[2-(dibutylamino)ethylsulfanyl]-N-phenyl-ethanamide
- 2-[4-(furan-2-yl)phenyl]propanoic acid
- 1,2,3,4,5,6-hexakis(4-chlorophenyl)benzene
- 1-chloranyl-3-methoxy-2,4-dimethyl-benzene
- 1,2,3,4,5,6-hexakis(4-methoxyphenyl)benzene
- cyclopenta-1,3-diene; 1-ethenylcyclopenta-1,3-diene; iron(2+)
- 3,5-bis(chloranyl)-2-phenoxy-phenol
- 1-ethoxy-4-[1-(4-ethoxyphenyl)-4,4-diphenyl-buta-1,3-dienyl]benzene
