1,5-di(propan-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)N(C=C2)C(C)C
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)N(C=C2)C(C)C
InChI
InChI=1S/C14H19N/c1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4/h5-11H,1-4H3
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
- 1,5-di(propan-2-yl)-3H-indol-2-one
- 1,5-di(propan-2-yl)-2,3-dihydroindole
- 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide
- 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxylic acid
- N-(7-bromanylisoquinolin-1-yl)-N-dimethyl-boronamidic acid
- 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-methyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide
- N-(7-methanoylisoquinolin-1-yl)-N-dimethyl-boronamidic acid
- 7-propan-2-yl-7-azabicyclo[4.2.0]octa-1,3,5-triene
- 7-methylnaphthalen-2-amine
- 6-(2-methylphenyl)-4H-1,4-benzoxazin-3-one
