2-(9H-carbazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)CCN
InChI
InChI=1S/C14H14N2/c15-9-8-10-4-3-6-12-11-5-1-2-7-13(11)16-14(10)12/h1-7,16H,8-9,15H2
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
- 3-[3-(1H-imidazol-5-yl)propyl]piperidine
- (5S)-2-azanyl-5-methyl-5-(4-methylphenyl)cyclopenta-1,3-diene-1-carbonitrile
- (2S)-2-methyl-4-[(2S,6R)-6-prop-2-enyloxan-2-yl]butanal
- 1,3,5-trimethyl-2-(4-methylphenyl)benzene
- 2-(2,3-dimethylbut-3-en-2-yl)naphthalene
- phenyl-[(E)-2-phenylethenyl]silicon
- (E)-3-iodanyl-N-methoxy-prop-2-en-1-imine
- 5-bromanyl-7-methyl-imidazo[1,2-a]pyridine
- N-prop-2-enyl-N-(thiophen-2-ylmethyl)prop-2-en-1-amine
- 1-methylpyridin-1-ium perchlorate
