6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C=CC3=C2C=CN3
Isomeric SMILES
C1CC2=C(CC1N)C=CC3=C2C=CN3
InChI
InChI=1S/C12H14N2/c13-9-2-3-10-8(7-9)1-4-12-11(10)5-6-14-12/h1,4-6,9,14H,2-3,7,13H2
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
- 6-methoxy-N-propyl-1,2,3,5-tetrahydronaphthalen-2-amine
- 1,3-dipropylnaphthalene-2,6-diamine
- methyl 4-azanylhex-5-ynoate hydrochloride
- methyl 4-azanylhex-5-ynoate
- 2-[3-azanyl-1,1-bis(fluoranyl)prop-1-en-2-yl]benzene-1,3-diol
- N-[(E)-3-fluoranylprop-2-enyl]-2-methoxy-aniline
- 2-(2,4-dimethoxyphenyl)-3,3-bis(fluoranyl)prop-2-en-1-amine
- 2-[(Z)-3-fluoranyl-2-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione
- N-[(E)-3-fluoranylprop-2-enyl]-2-methoxy-aniline hydrochloride
- 2-[(E)-3-(2-hydroxyphenyl)prop-2-enyl]isoindole-1,3-dione
