1-propyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC2C1CC3=CC=CC(=C3C2)C(=O)N
Isomeric SMILES
CCCN1CCC2C1CC3=CC=CC(=C3C2)C(=O)N
InChI
InChI=1S/C16H22N2O/c1-2-7-18-8-6-12-9-14-11(10-15(12)18)4-3-5-13(14)16(17)19/h3-5,12,15H,2,6-10H2,1H3,(H2,17,19)
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-(hexoxymethyl)-2-pentyl-1,3-dioxolane
- triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride
- N-(4-cyanophenyl)-1,1,1-tris(fluoranyl)methanesulfonamide
- propane-1,3-disulfonic acid; sodium
- 3-(4-chlorophenyl)-2-phenyl-oxirane-2-carbaldehyde
- (2-ethylsulfanylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- 3-phenyl-3,4-dihydroisoquinolin-1-amine hydrochloride
- 4-sulfooxybutyl hydrogen sulfate
- 3-phenyl-3,4-dihydroisoquinolin-1-amine
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-diazinane-2,4-diol
