2,3-dimethyl-2,3-dihydro-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NC2=C1C=C(C=C2)N)C
Isomeric SMILES
CC1C(NC2=C1C=C(C=C2)N)C
InChI
InChI=1S/C10H14N2/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-7,12H,11H2,1-2H3
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
- 7-methoxy-2,3-dihydro-1H-indol-4-amine
- ethyl 5-methoxy-6-oxidanyl-1H-indole-2-carboxylate
- ethyl 5,6-bis(oxidanyl)-1H-indole-2-carboxylate
- 2,3-dihydro-1H-indole-4,7-diol
- 6-methoxy-2,3-dimethyl-1H-indol-5-ol
- 5-bromanyl-2,3-dihydro-1H-indol-4-amine
- 2-[[(Z)-6,7,7,8,8,9,9,10,10,11,11,12,12,12-tetradecakis(fluoranyl)dodec-5-en-5-yl]sulfonylamino]ethyl prop-2-enoate
- prop-2-eneperoxoic acid; prop-2-enoic acid
- prop-2-eneperoxoic acid
- triethanoyl 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate
