3-ethyl-6,7-dihydroindolo[2,3-a]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2CCC3=C4C=CC=CC4=NC3=C2C=C1
Isomeric SMILES
CCC1=CN2CCC3=C4C=CC=CC4=NC3=C2C=C1
InChI
InChI=1S/C17H16N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h3-8,11H,2,9-10H2,1H3
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
- 3-diethoxyphosphorylprop-1-ynyl(trimethyl)silane
- [[(3-aminocarbonylphenyl)amino]-azanyl-methylidene]-[(4-bromophenyl)methyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (3aS,4S,8S,8aS)-4,8-dimethoxy-2,2-dimethyl-3a,4,5,7,8,8a-hexahydrothiepino[4,5-d][1,3]dioxole
- 3-[[N'-[(4-bromophenyl)methyl]carbamimidoyl]amino]benzamide
- [(1S,5R)-2-methyl-1-[(E)-prop-1-enyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] propanoate
- 1-oxidanyl-1-phenyl-decan-2-one
- N1,N1,N1',N1',N3,N3-hexa(propan-2-yl)-1,2-diphosphiren-1-ium-1,1,3-triamine tetrafluoroborate
- (1R,3S)-3-[(3aS,7aS)-6-methyl-3,4,5,7a-tetrahydro-2H-1-benzofuran-3a-yl]-3-methyl-2-methylidene-cyclopentan-1-ol
- N1,N1,N1',N1',N3,N3-hexa(propan-2-yl)-1,2-diphosphiren-1-ium-1,1,3-triamine
- 6-(2-hydroxyethyl)-4,4-bis(methylsulfanyl)-3-oxidanyl-cyclohex-2-en-1-one
