2,4-dimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC=C2N1)C
Isomeric SMILES
CC1CC2=C(C=CC=C2N1)C
InChI
InChI=1S/C10H13N/c1-7-4-3-5-10-9(7)6-8(2)11-10/h3-5,8,11H,6H2,1-2H3
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
- (2,2,5,7-tetramethyl-3,4-dihydrochromen-6-yl) thiocyanate
- 5,7-dimethyl-1,2-benzoxathiin-4-one
- 2,2-dimethyl-6-(nitromethylsulfonyl)-3,4-dihydrochromene
- 1-ethyl-7-(nitromethylsulfonyl)-3,4-dihydro-2H-quinoline
- N-(7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromen-6-ylmethyl)-N-ethyl-2-thiophen-2-yl-ethanamine
- 5,7-dimethyl-6-(nitromethylsulfonyl)-3,4-dihydro-2H-chromene
- 7,8-dihydro-[1,3]dioxolo[4,5-h]chromen-6-one
- (5Z,8Z)-11-propyl-15-oxa-12-azabicyclo[12.2.0]hexadeca-5,8-dien-16-one
- (5Z)-12-propyl-16-oxa-13-azabicyclo[13.2.0]heptadec-5-en-17-one
- (5Z)-11-ethyl-15-oxa-1-azabicyclo[12.2.0]hexadec-5-en-16-one
