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(8-azanyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-3-yl)-cyclopropyl-methanone
(8-azanyl-3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-3-yl)-cyclopropyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1(C=CC2=C1C=CC3=C2CC(CC3)N)C(=O)C4CC4
Isomeric SMILES
CCC[N+]1(C=CC2=C1C=CC3=C2CC(CC3)N)C(=O)C4CC4
InChI
InChI=1S/C19H25N2O/c1-2-10-21(19(22)14-3-4-14)11-9-16-17-12-15(20)7-5-13(17)6-8-18(16)21/h6,8-9,11,14-15H,2-5,7,10,12,20H2,1H3/q+1
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
- N-[1,2-bis(oxidanylidene)-3,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl]-N-propyl-propanamide
- 8-azanyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-2-carboxamide
- N-(6-fluoranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-pentanamide
- N,N-dipropyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-amine
- 8-chloranyl-7-nitro-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[7-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
- N2-(phenylmethyl)-N7-propyl-1,2,3,4-tetrahydronaphthalene-2,7-diamine
- 3-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine
- N-(7-azanyl-6-fluoranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-pentanamide
- methyl 8-azanyl-3-(2-phenylpentan-3-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxylate
