7-methyl-2,3-dihydro-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NCC2)N
Isomeric SMILES
CC1=C(C=CC2=C1NCC2)N
InChI
InChI=1S/C9H12N2/c1-6-8(10)3-2-7-4-5-11-9(6)7/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
- 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-amine
- 6-methyl-1,3-benzoxazol-2-amine
- 2-methylimidazo[1,2-a]pyrazin-8-amine
- 2H-1,4-benzoxazin-5-amine
- 4,6-bis(ethenyl)-1,3,5-triazin-2-amine
- 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
- 4-azanyl-2,3-dihydro-1H-inden-5-ol
- 2-methyl-1,3-dithian-5-amine
- 6-azanyl-1H-indazol-5-ol
- 2-azanyl-1-ethanoyl-pyrrole-3-carbonitrile
