5-methyl-2,3-dihydroindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(CC2)N
Isomeric SMILES
CC1=CC2=C(C=C1)N(CC2)N
InChI
InChI=1S/C9H12N2/c1-7-2-3-9-8(6-7)4-5-11(9)10/h2-3,6H,4-5,10H2,1H3
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
- 7-(2-chloroethylsulfanylmethyl)-5H-[1,3]dioxolo[4,5-f]indole
- ethyl (2Z)-2-[(5-methyl-2,3-dihydroindol-1-yl)imino]propanoate
- 5,6-bis(chloranyl)-3-(2-chloroethylsulfanylmethyl)-1H-indole
- 5-methyl-1-nitroso-2,3-dihydroindole
- 7-bromanyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indole
- 5-methylsulfinyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indole
- 3-(2-chloroethylsulfanyl)-1H-indole
- 2-(1H-indol-3-ylmethylsulfonyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone
- 4-(1H-indol-3-ylmethylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one
- 5-ethoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indole
