4,6-dimethyl-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCNC2=C1)C
Isomeric SMILES
CC1=CC(=C2CCNC2=C1)C
InChI
InChI=1S/C10H13N/c1-7-5-8(2)9-3-4-11-10(9)6-7/h5-6,11H,3-4H2,1-2H3
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
- lithium (4-chlorophenyl)-methyl-azanide
- tert-butyl(prop-2-ynyl)azanium chloride
- N'-(2-methylsulfanylethyl)propane-1,3-diamine
- 3-(hydroxymethyl)-1,3-thiazolidine-2-thione
- cyclohexylidene(oxidanyl)azanium chloride
- (3R,4R)-3-azanyl-4,5-dimethyl-hexanoic acid
- (2S)-2-(2-azanylethyl)-4-methyl-pentanoic acid
- 2-ethenyl-5-methoxy-phenol
- [(Z,2S)-2-chloranyl-4-cyano-but-3-enyl] methanoate
- N'-methoxybenzenecarboximidamide
