6-methyl-2,3-dihydroindole-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(N2N)N)C=C1
Isomeric SMILES
CC1=CC2=C(CC(N2N)N)C=C1
InChI
InChI=1S/C9H13N3/c1-6-2-3-7-5-9(10)12(11)8(7)4-6/h2-4,9H,5,10-11H2,1H3
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
- 5-butyl-6-methoxy-quinolin-8-amine
- 1-methyl-3H-indole-2,2-diamine
- 4-methoxy-3-methyl-1H-benzimidazol-2-one
- 2-oxidanyl-1-propan-2-yl-quinolin-4-one
- 5-(dipropylamino)-1-ethyl-2H-indazol-3-one
- 7-oxidanyl-3-propyl-1H-benzimidazol-2-one
- 6-bromanyl-1-ethyl-2H-indazol-3-one
- 4-chloranylindazol-3-one
- 3-ethyl-7-oxidanyl-1H-benzimidazol-2-one
- 2,3-diphenyl-1,3-dihydropyrazolo[5,1-c][1,2,4]triazole
