2-ethyl-3-methoxy-1-phenyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C3=CC=CC=C3NC2=C1C4=CC=CC=C4)OC
Isomeric SMILES
CCC1=C(C=C2C3=CC=CC=C3NC2=C1C4=CC=CC=C4)OC
InChI
InChI=1S/C21H19NO/c1-3-15-19(23-2)13-17-16-11-7-8-12-18(16)22-21(17)20(15)14-9-5-4-6-10-14/h4-13,22H,3H2,1-2H3
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
- 6-methyl-4-(4-methylphenyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one
- 5-(2-fluorophenyl)-2,4-dimethyl-5-phenyl-1,2,4-triazolidine-3-thione
- 4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-3,4-dihydroquinoline
- 1-[2-azanyl-4-(pyridin-4-ylmethylamino)butanoyl]piperidine-2-carbonitrile
- 5-[(5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)amino]-1-pentyl-pyrazole-4-carbonitrile
- 1-azido-2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanone
- (3aR,5R,6S,6aR)-5-[(dibutylamino)methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- tert-butyl N-[(4bR,9aS)-6,7,8,9,9a,10-hexahydro-5H-benzo[a]azulen-4b-yl]carbamate
- 3-(3-heptoxypyrazin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- (4aS,6S)-4a-(3-methoxyphenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-3H-isoquinoline-1-thione
