6-propan-2-yl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(CCN2)C=C1
Isomeric SMILES
CC(C)C1=CC2=C(CCN2)C=C1
InChI
InChI=1S/C11H15N/c1-8(2)10-4-3-9-5-6-12-11(9)7-10/h3-4,7-8,12H,5-6H2,1-2H3
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
- 5,6-di(propan-2-yl)-2,3-dihydro-1H-indole
- ethyl (2Z)-2-chromen-2-ylidene-2-cyano-ethanoate
- ethyl (2E)-2-cyano-2-(7-ethoxy-4-phenyl-chromen-2-ylidene)ethanoate
- ethyl 2-[2-(dicyanomethylidene)-7-oxidanyl-chromen-4-yl]ethanoate
- 2-ethoxy-N,N-diethyl-2-methoxy-4-methyl-chromen-7-amine
- 2-methyl-1-(3-phenylpropyl)pyridin-1-ium bromide
- 2-methyl-1-(3-phenylpropyl)pyridin-1-ium
- N-[2-[(4-azanyl-2-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide
- dimethyl 2-phenyl-1,2,3-triazole-4,5-dicarboxylate
- 5-iodanyl-6-methoxy-naphthalene-1-carbonitrile
