1-(9H-carbazol-3-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC2=C(C=C1)NC3=CC=CC=C32)N
Isomeric SMILES
CCC(C1=CC2=C(C=C1)NC3=CC=CC=C32)N
InChI
InChI=1S/C15H16N2/c1-2-13(16)10-7-8-15-12(9-10)11-5-3-4-6-14(11)17-15/h3-9,13,17H,2,16H2,1H3
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
- 9H-carbazol-3-yl(oxolan-2-yl)methanamine
- 3-cyclopentyl-1-(2,4,6-trimethoxyphenyl)propan-1-amine
- 3,3-dimethyl-1-(2,4,6-trimethoxyphenyl)butan-1-amine
- 2-methyl-1-(2,4,6-trimethoxyphenyl)butan-1-amine
- 1-(2,4,6-trimethoxyphenyl)butan-1-amine
- 1-(2,4,6-trimethoxyphenyl)pentan-1-amine
- (2-iodanylphenyl)-(2,4,6-trimethoxyphenyl)methanamine
- 2,2,2-tris(fluoranyl)-1-(2,4,6-trimethoxyphenyl)ethanamine
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
- 1-(9H-carbazol-3-yl)-3-methyl-butan-1-amine
