2,3,9a,9b-tetrahydro-1H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=C3C=CC=CC3C21
Isomeric SMILES
C1CNC2=CC=C3C=CC=CC3C21
InChI
InChI=1S/C12H13N/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-6,10-11,13H,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
- 2-(1-ethyl-7-methoxy-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)ethanoate
- 2-(1-ethyl-7-methoxy-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)ethanoic acid
- 3-methoxy-3-methyl-9b-prop-2-enyl-2,5-dihydro-1H-benzo[e]indol-3-ium
- 2-(7'-methoxy-1'-prop-2-enyl-spiro[1,3-dioxolane-2,2'-3,4-dihydronaphthalene]-1'-yl)ethanenitrile
- 7-methoxy-N-methyl-3,4-dihydronaphthalen-2-amine
- 8-methoxy-3-methyl-3a-oxidanyl-9b-prop-2-enyl-4,5-dihydro-1H-benzo[e]indol-2-one
- 3-(cyclopropylmethyl)-8-methoxy-9b-prop-2-enyl-2,3a,4,5-tetrahydro-1H-benzo[e]indole
- 3-(cyclobutylmethyl)-8-phenylmethoxy-1,2,4,5-tetrahydrobenzo[e]indole
- 3-methyl-1,2,4,5-tetrahydrobenzo[e]indole
- 8-methoxy-3-methyl-3a-oxidanyl-3-(2-propyl-1,3-dioxolan-2-yl)-1,4,5,9b-tetrahydrobenzo[e]indol-3-ium-2-one
