1-methyl-5,6-di(propan-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C2C(=C1)C=CN2C)C(C)C
Isomeric SMILES
CC(C)C1=C(C=C2C(=C1)C=CN2C)C(C)C
InChI
InChI=1S/C15H21N/c1-10(2)13-8-12-6-7-16(5)15(12)9-14(13)11(3)4/h6-11H,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
- 3-methyl-5,6-di(propan-2-yl)-1H-benzimidazol-3-ium
- 5,6-di(propan-2-yl)-1,2-benzoxazole
- 5,6-di(propan-2-yl)-1-benzofuran
- 5,6-di(propan-2-yl)-1,3-benzoxazole
- 5,6-di(propan-2-yl)-1-benzothiophene
- 2,4,6-trimethyl-1H-imidazo[4,5-g]quinoxaline
- 6-bromanyl-N-triacontyl-pyridin-2-amine
- ethane; 2-methanidylpropane; tungsten(2+)
- N6-(phenylmethyl)-N2-triacontyl-pyridine-2,6-diamine
- N6-triacontylpyridine-2,6-diamine
