2,3-dihydro-1H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1CNC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C12H11N/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-6,13H,7-8H2
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-methoxy-2-methylsulfanyl-aniline
- 4-methoxy-3-propylsulfanyl-quinoline
- N'-azanyl-3-chloranyl-benzenecarboximidamide
- imidazo[1,2-b]isoindol-5-one
- 2-pyrrolidin-1-ylcarbothioylsulfanylbutanoic acid
- methyl N-(9H-pyrido[3,4-b]indol-3-yl)carbamate
- 4-chloranyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
- [[1,3-bis(oxidanylidene)isoindol-2-yl]amino]methanesulfinic acid
- 5-chloranyl-2,2-dimethyl-N-(trimethylsilylmethyl)pentan-1-imine
- (2R,3S,6R)-5-bromanyl-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyran-6-carbonitrile
