2,7-dimethyl-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1)C(=CC=C2)C
Isomeric SMILES
CC1CC2=C(N1)C(=CC=C2)C
InChI
InChI=1S/C10H13N/c1-7-4-3-5-9-6-8(2)11-10(7)9/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
- 1,3-bis(prop-2-enyl)pyrrole
- [(1S)-2-chloranyl-1-cyano-ethyl] ethanoate
- (phenylmethyl) N-[(5S)-6-azanyl-5-[[(2S)-2-[[(2S)-2-[[(2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-4-phenyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-6-oxidanylidene-hexyl]carbamate
- (phenylmethyl) N-[(5S)-6-azanyl-5-[[(2S)-2-[[(3S)-3-[[(2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-2-oxidanyl-4-phenyl-butyl]amino]-3-phenyl-propanoyl]amino]-6-oxidanylidene-hexyl]carbamate
- methyl (2S)-3-methyl-2-(oxidanylamino)butanoate
- (1S,6R)-2-prop-2-ynylbicyclo[4.1.0]heptan-5-one
- 2,5,5,7-tetramethylspiro[2.5]oct-7-ene
- 2-bromanyl-3-oxidanylidene-butanal
- 4-bromanylpent-4-en-1-ol
- 6-azanyl-9-methyl-7H-purin-8-one
