2-azanyl-3-methyl-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N=C1N)O
Isomeric SMILES
CC1(C2=CC=CC=C2N=C1N)O
InChI
InChI=1S/C9H10N2O/c1-9(12)6-4-2-3-5-7(6)11-8(9)10/h2-5,12H,1H3,(H2,10,11)
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
- [2-(2-pyrrolidin-1-ylethylsulfanyl)phenyl] N-phenylbenzenecarboximidothioate
- 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanethioamide
- 3-(4-bromophenyl)-1,2-dihydroquinazolin-4-one
- 9-chloranyl-3-methoxy-acridine
- 6-chloranyl-2-methyl-5-nitro-quinoline
- 5,6-bis(chloranyl)-2-methyl-quinoline
- [2-(2-pyrrolidin-1-ylethylsulfanyl)phenyl] N-phenylbenzenecarboximidate
- 5-chloranyl-6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline
- 3-[(2,6-dimethylphenyl)amino]propanenitrile
- 5,6-bis(chloranyl)-2-methyl-1,2,3,4-tetrahydroquinoline
