6-methoxy-9H-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2C=C(C=C3)N
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2C=C(C=C3)N
InChI
InChI=1S/C13H12N2O/c1-16-9-3-5-13-11(7-9)10-6-8(14)2-4-12(10)15-13/h2-7,15H,14H2,1H3
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-ethynyl-4-[(4-ethynylphenyl)methyl]benzene
- 1-tert-butyl-4-methoxy-cyclohexa-2,5-diene-1,4-dicarbonitrile
- (5R,6S,9S)-6-methyl-9-(2-oxidanylpropan-2-yl)-4-oxaspiro[4.4]nonan-3-one
- 3-(pentylamino)isoindol-1-one
- (1S)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)pent-4-yn-1-ol
- N-[cyano(phenyl)methyl]pentanamide
- (3-oxidanylidenecyclohexyl)methyl 2,2-dimethylpropanoate
- 3-azanyl-N-[3-(3-azanylpropanoylamino)propyl]propanamide
- tert-butyl 2-(1-oxidanylcyclohex-2-en-1-yl)ethanoate
- (1S,4E,5S)-4-(methoxymethoxymethylidene)-6,6-dimethyl-bicyclo[3.1.1]heptan-3-ol
