1-methyl-2,3-dihydroindole-5,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=CC(=C21)N)N
Isomeric SMILES
CN1CCC2=CC(=CC(=C21)N)N
InChI
InChI=1S/C9H13N3/c1-12-3-2-6-4-7(10)5-8(11)9(6)12/h4-5H,2-3,10-11H2,1H3
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
- N,N-bis(prop-2-enyl)pent-1-yn-3-amine
- 2-[propan-2-yl(2-sulfanylethyl)amino]ethanol
- N,N-dimethyl-[1,3]oxazolo[4,5-b]pyridin-2-amine
- 1-(1-methylpyrrol-2-yl)pent-4-en-1-one
- 4-(1-methylimidazol-2-yl)-1,2,3,6-tetrahydropyridine
- 8-methyl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one
- 4-[[ethenyl(methyl)amino]methyl]phenol
- 1-cyclopenta-2,4-dien-1-ylidene-N,N-diethyl-ethanamine
- [(2S)-1-methyl-2,3-dihydroindol-2-yl]methanol
- 1-methyl-1-(4-methylphenyl)guanidine
