6-methoxy-1-methyl-9H-carbazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC3=C2C=C(C=C3)OC)N
Isomeric SMILES
CC1=C(C=CC2=C1NC3=C2C=C(C=C3)OC)N
InChI
InChI=1S/C14H14N2O/c1-8-12(15)5-4-10-11-7-9(17-2)3-6-13(11)16-14(8)10/h3-7,16H,15H2,1-2H3
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
- 1-(5-methoxy-1-methyl-indol-2-yl)-N-prop-2-ynyl-methanimine
- 2-(imidazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 3,7,9-trimethylimidazo[4,5-f]quinolin-2-amine
- methyl (E,2S,5S)-5-oxidanyl-2-thiophen-2-yl-hex-3-enoate
- 6-(2-methylpropyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione
- 5-(2-hydroxyethyloxymethyl)-N-methyl-pyridine-3-carbothioamide
- 8-(oxan-2-yloxy)oct-1-yn-4-ol
- 4-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]butanoic acid
- 5-(3,3-dimethyl-2-oxidanylidene-cyclohexyl)pentanoic acid
- 3,4-diphenylbutan-1-ol
