1-(2-methylprop-1-enyl)-2,3-dihydroindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CN1CCC2=CC=CC=C21)C
Isomeric SMILES
CC(=CN1CCC2=CC=CC=C21)C
InChI
InChI=1S/C12H15N/c1-10(2)9-13-8-7-11-5-3-4-6-12(11)13/h3-6,9H,7-8H2,1-2H3
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-[1-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- 1-[ethyl(methyl)amino]-8-fluoranyl-3-methyl-6H-quinolin-6-id-4-one; yttrium(3+)
- dibutyl-[4-[(2E,4Z)-5-[4-(dibutylamino)phenyl]-1,5-bis[4-[methyl-[4-[methyl(phenylcarbonyl)amino]phenyl]amino]phenyl]penta-2,4-dienylidene]cyclohexa-2,5-dien-1-ylidene]azanium
- 1-[ethyl(methyl)amino]-8-fluoranyl-3-methyl-quinolin-4-one
- actinium; 2-methylpropyl 8-(hydroxymethyl)-3,6-dimethyl-4-oxidanylidene-quinoline-1-carboxylate
- [4-[(2E,4Z)-1,5-bis[4-[bis(4-chlorophenyl)amino]phenyl]-5-[4-(dibutylamino)phenyl]penta-2,4-dienylidene]cyclohexa-2,5-dien-1-ylidene]-dibutyl-azanium
- 2-methylpropyl 8-(hydroxymethyl)-3,6-dimethyl-4-oxidanylidene-quinoline-1-carboxylate
- 2,3,4,5,6,7,8,9-octamethylphenalen-1-one
- 6-bromanyl-N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethyl)-4,7-bis(oxidanylidene)-1H-1,8-naphthyridine-3-carboxamide; yttrium
- 6-bromanyl-N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethyl)-4,7-bis(oxidanylidene)-1H-1,8-naphthyridine-3-carboxamide
