9-[(1R)-1-ethoxypropyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1C2=CC=CC=C2C3=CC=CC=C31)OCC
Isomeric SMILES
CC[C@H](N1C2=CC=CC=C2C3=CC=CC=C31)OCC
InChI
InChI=1S/C17H19NO/c1-3-17(19-4-2)18-15-11-7-5-9-13(15)14-10-6-8-12-16(14)18/h5-12,17H,3-4H2,1-2H3/t17-/m1/s1
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
- (3aR)-4,4-dimethyl-3a-[(E)-2-(3-propoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one
- (3aR)-3a-[(E)-2-(3-methoxy-4-pentoxy-phenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
- (10aR)-10,10-dimethyl-10a-[(E)-2-[(2S)-2-methyl-2H-chromen-3-yl]ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- (3aR)-4,4-dimethyl-3a-[(E)-2-(3-prop-2-enoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one
- (2S)-2-(1-methylindol-3-yl)butanedioate
- (10aR)-10,10-dimethyl-10a-[(E)-2-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- (10aS)-10,10-dimethyl-10a-[(E)-2-quinolin-6-ylethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- (3aS)-3a-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
- (10aS)-10a-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-8-ethyl-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- (10aR)-10a-[(E)-2-(2-butoxyphenyl)ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
