6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C3=C(C=C2)NC=C3
Isomeric SMILES
C1CC2=C(CC1N)C3=C(C=C2)NC=C3
InChI
InChI=1S/C12H14N2/c13-9-3-1-8-2-4-12-10(5-6-14-12)11(8)7-9/h2,4-6,9,14H,1,3,7,13H2
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
- 2,5-dimethylcyclopentan-1-amine
- (2E)-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxyimino-ethanamide
- 2-isocyanato-1,1,2,3,3-pentamethyl-cyclohexane
- 6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine
- 2-methyl-6-(phenylmethyl)cyclohexan-1-amine
- 8-(dipropylamino)-1-oxidanylidene-6,7,8,9-tetrahydro-3H-benzo[g]indol-1-ium-2-one
- 1-isocyanato-1,2-dimethyl-cyclohexane
- 7-methoxynaphthalen-1-amine hydrochloride
- 2,4,6-trimethylcyclohexan-1-amine
- 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1-carboxylate
