N-propyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C=C3C=CNC3=C2
Isomeric SMILES
CCCNC1CCC2=C(C1)C=C3C=CNC3=C2
InChI
InChI=1S/C15H20N2/c1-2-6-16-14-4-3-11-10-15-12(5-7-17-15)8-13(11)9-14/h5,7-8,10,14,16-17H,2-4,6,9H2,1H3
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
- N-[1-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide
- [acetyloxy-(1-oxidanylidene-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)methyl] 6-bromanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- tris(dodecylsulfanyl) phosphate
- (2,7-dimethyl-9H-fluoren-9-yl)methyl methanoate
- tert-butyl N-[(5-aminocarbonylpyridin-2-yl)amino]carbamate
- 6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-3-carbaldehyde
- 2-azanylethanoic acid; 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- N-propyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine
- 2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- 6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
