1,2,3,4,5-pentamethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N(C(=C2C)C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)N(C(=C2C)C)C)C
InChI
InChI=1S/C13H17N/c1-8-6-7-12-13(9(8)2)10(3)11(4)14(12)5/h6-7H,1-5H3
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
- 4-[2,2-bis(bromanyl)ethenyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
- 4-[2,2-bis(bromanyl)ethenyl]-2-methoxy-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan
- 4-(hydroxymethyl)-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
- (E)-3-[4-chloranyl-3-[(E)-4-ethoxybut-2-enyl]oxolan-2-yl]-1-cyclohexyl-prop-2-en-1-ol
- 3-[4-chloranyl-3-[(E)-4-ethoxybut-2-enyl]oxolan-2-yl]-1-cyclohexyl-prop-2-yn-1-ol
- 3-[(E)-hept-3-enyl]-4-phosphanyloxy-oxolane-2-carbaldehyde
- methyl 3-(1H-indol-3-yl)propanedithioate
- [3-[(E)-hept-3-enyl]-4-phosphanyloxy-oxolan-2-yl]methanol
- actinium; (1-oxidanylindol-3-yl)methanol
- 4-[(E)-hept-2-enyl]-5-[(E)-4-(3-methylphenoxy)-3-oxidanyl-but-1-enyl]oxolan-3-ol
