6,7,8,9-tetrahydro-3H-benzo[e]indol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2C(=CN3)N
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2C(=CN3)N
InChI
InChI=1S/C12H14N2/c13-10-7-14-11-6-5-8-3-1-2-4-9(8)12(10)11/h5-7,14H,1-4,13H2
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
- 7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
- N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- 6-methyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- N-(cyclobutylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydro-1H-benzo[f]indole-2,3-dione
- N-[2-(4-fluorophenyl)ethyl]-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- N-methyl-1-methylsulfanyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 7-[1-phenylethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
- [4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-yl]methanol
- 6-[(phenylmethyl)-propyl-amino]-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione
