7-methyl-2-propan-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2)C(C)C
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2)C(C)C
InChI
InChI=1S/C12H15N/c1-8(2)11-7-10-6-4-5-9(3)12(10)13-11/h4-8,13H,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
- 3-[4-(aminomethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]propanamide
- 6-methyl-2-propan-2-yl-1H-indole
- 2-(4-methyl-3-nitro-phenyl)-1,3-dioxolane
- 4-methyl-2-propan-2-yl-1H-indole
- 3-azanyl-1-(5-tert-butyl-2-methyl-furan-3-yl)propan-1-one
- 6-(methoxymethyl)-2-propan-2-yl-1,3-oxazinane
- 2,3-dimethyl-2-propan-2-yl-1,3-thiazolidin-4-one
- 5-methyl-2-propan-2-yl-1H-indole
- 3-methyl-4-propan-2-yl-1,3-thiazole-2-thione
- 3-methyl-3-propan-2-yl-indole
