N-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-amine
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Canonical SMILES:
CNC1CCC2=C(C1)NC3=CC=CC=C23
Isomeric SMILES
CNC1CCC2=C(C1)NC3=CC=CC=C23
InChI
InChI=1S/C13H16N2/c1-14-9-6-7-11-10-4-2-3-5-12(10)15-13(11)8-9/h2-5,9,14-15H,6-8H2,1H3
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-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-2-amine
- N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-2-yl)ethanamide hydrochloride
- N-(2,3,4,4a,9,9a-hexahydro-1H-carbazol-2-yl)ethanamide
- methyl(2,3,4,9-tetrahydro-1H-carbazol-2-yl)carbamic acid
- N-(7-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanamide
- N-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-amine hydrochloride
- N-(7-butoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanamide
- N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)propanamide
- carboxy(cyano)boranide
- N-(3-oxidanylidenecyclohexyl)ethanamide

