1-(9H-carbazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C3=CC=CC=C3N2)N
Isomeric SMILES
CC(C1=CC2=C(C=C1)C3=CC=CC=C3N2)N
InChI
InChI=1S/C14H14N2/c1-9(15)10-6-7-12-11-4-2-3-5-13(11)16-14(12)8-10/h2-9,16H,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
- 4-methyl-1-(1-methylcyclohexyl)-2-oxidanyl-pent-3-en-1-one
- 3-ethoxy-6-(3-methylbutyl)cyclohex-2-en-1-one
- 3,3-dimethoxy-1,1-bis(methylsulfanyl)prop-1-en-2-ol
- (Z)-2-diazoniododec-2-en-3-olate
- (Z)-3-oxidanyldodec-2-ene-2-diazonium
- zinc (2S)-2-azanylpentanedioate
- 6-chloranyl-N-propan-2-yl-1,3-benzoxazol-2-amine
- 3-chloranyl-4-methyl-1-phenyl-pentan-1-one
- S-ethyl 4-chloranyl-2,2-dimethyl-3-oxidanyl-butanethioate
- 2-[bis(sulfanyl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
