6-chloranyl-7-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NCC2)Cl
Isomeric SMILES
CC1=C(C=CC2=C1NCC2)Cl
InChI
InChI=1S/C9H10ClN/c1-6-8(10)3-2-7-4-5-11-9(6)7/h2-3,11H,4-5H2,1H3
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-[(4-acetamidophenoxy)methyl]furan-2-carboxylic acid
- N-(2-aminophenyl)-4-(2,4-dimethylphenoxy)butanamide
- 3-azanyl-4-chloranyl-N-(2-diethylaminoethyl)benzamide
- 2-[2-(diethylamino)-2-oxidanylidene-ethoxy]benzoic acid
- N-[4-(aminomethyl)phenyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- (2-azanyl-5-chloranyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanamide
- N-(2-aminophenyl)-2-ethoxy-ethanamide
- 2-azanyl-N-(5-fluoranyl-2-methyl-phenyl)-6-methyl-benzamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide
