7-methoxy-2,3-dihydro-1H-indol-4-amine
|
|
Canonical SMILES:
COC1=C2C(=C(C=C1)N)CCN2
Isomeric SMILES
COC1=C2C(=C(C=C1)N)CCN2
InChI
InChI=1S/C9H12N2O/c1-12-8-3-2-7(10)6-4-5-11-9(6)8/h2-3,11H,4-5,10H2,1H3
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
- 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
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate tetrahydrate

