2,3,5,5a,9a,9b-hexahydro-1H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CCC3C=CC=CC3C21
Isomeric SMILES
C1CNC2=CCC3C=CC=CC3C21
InChI
InChI=1S/C12H15N/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-4,6,9-11,13H,5,7-8H2
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
- [3-(hydroxymethyl)-2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-4-(oxan-2-yloxy)cyclopentyl] benzoate
- 5-[2-(2,4-dichlorophenyl)propyl]-3-(1,3-dioxolan-2-yl)-1-methyl-1,2,4-triazole
- [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-4-(oxan-2-yloxy)cyclopentyl] benzoate
- 1-(2,4-dichlorophenyl)-4-(1,3-dioxolan-2-yl)-2-methyl-1-propyl-1,2,4-triazolidin-1-ium
- [3-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanyl-phenyl] 2-methyl-5-oxidanylidene-pentanoate
- (E)-7-(cyclopenten-1-yl)-2-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]hept-5-enoic acid
- (E)-7-[5-[(E)-3-oxidanyloct-1-enyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoic acid
- (E)-6-(cyclopenten-1-yl)-2-[[(4-fluorophenyl)sulfonylamino]methyl]hex-4-enoic acid
- methyl 5-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]-5-oxidanylidene-pentanoate
- N-(cyclopenten-1-yl)benzenesulfonamide
