4-ethyl-9H-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1C3=CC=CC=C3N2)N
Isomeric SMILES
CCC1=C(C=CC2=C1C3=CC=CC=C3N2)N
InChI
InChI=1S/C14H14N2/c1-2-9-11(15)7-8-13-14(9)10-5-3-4-6-12(10)16-13/h3-8,16H,2,15H2,1H3
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
- 1,1,2,2-tetrakis(chloranyl)ethene carbonate
- 1-[1-(2-phenoxypropoxy)propan-2-yloxy]propan-2-ol
- azane
- [$l^{1}-silanyloxy(dimethyl)silyl]-tris[$l^{1}-silanyloxy(dimethyl)silyl]silyloxy-silicon
- 2-sulfanylethanoyl (E)-octadec-9-enoate
- lead tetrafluoroborate
- methyl 3-acetyloxy-2-methyl-3-thiophen-2-yl-propanoate
- methyl 3-acetyloxy-3-(furan-2-yl)-2-methyl-propanoate
- N,N-diethyl-2,2-bis(fluoranyl)-3-(furan-2-yl)-3-oxidanyl-propanamide
- N-[[tert-butyl-[2-methyl-1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-oxidanidyl-$l^{5}-phosphanylidene]amino]-N-methyl-methanamine; titanium(2+); dichloride
