N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=CC3=C2C=CN3
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=CC3=C2C=CN3
InChI
InChI=1S/C18H26N2/c1-3-11-20(12-4-2)15-6-7-16-14(13-15)5-8-18-17(16)9-10-19-18/h5,8-10,15,19H,3-4,6-7,11-13H2,1-2H3
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
- (phenylmethyl) 6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-(trifluoromethylsulfonyloxymethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-(azidomethyl)-6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-(aminomethyl)-6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2,2-dimethylpropanoyloxymethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylaminomethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylaminomethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-(aminomethyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- chloromethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylaminomethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- iodanylmethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylaminomethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[ethoxy(propylsulfanyl)phosphoryl]oxyacridine
- 4-chloranylacridin-2-ol
