5-methyl-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CN2)N
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CN2)N
InChI
InChI=1S/C9H10N2/c1-6-4-7-2-3-11-9(7)5-8(6)10/h2-5,11H,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
- methyl N-(2,3-dimethyl-5-nitro-phenyl)methanimidate
- 5-methyl-6-nitro-1H-indole
- ethanamine; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-2,3-diamine
- 3-(7-ethyl-1H-indol-6-yl)-1,3-oxazolidin-2-one
- 7-ethyl-4-nitro-2,3-dihydro-1H-indole
- 5-methoxy-1H-indol-6-amine
- 6-azanyl-5-methoxy-1H-indole-2-carboxylic acid
- 5,7-dimethyl-1H-indol-6-amine
- 7-methyl-4-nitro-1H-indole
- 2-(indol-1-ylamino)ethanol
