6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1NCCC3=CC=CC=C3)C4=C(N2)C=CC(=C4)O
Isomeric SMILES
C1CC2=C(CC1NCCC3=CC=CC=C3)C4=C(N2)C=CC(=C4)O
InChI
InChI=1S/C20H22N2O/c23-16-7-9-20-18(13-16)17-12-15(6-8-19(17)22-20)21-11-10-14-4-2-1-3-5-14/h1-5,7,9,13,15,21-23H,6,8,10-12H2
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-methanoyl-2,3-bis(oxidanyl)benzoic acid
- [6-(ethylamino)-9-tri(propan-2-yl)silyl-5,6,7,8-tetrahydrocarbazol-3-yl]-phenyl-methanone
- 2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propanoic acid
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propyl-urea
- 6-[(Z)-2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-1-diazanyl-2-oxidanyl-ethenyl]-2,3-bis(oxidanyl)benzoic acid
- 2-azanyl-3-[2,6-bis(azanyl)hexylamino]propanoic acid
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide
- 3,5-bis[[3,4-bis(methoxycarbonyloxy)phenyl]methylideneamino]benzoic acid
- ethyl N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
- 2-(1-azanylethoxy)benzoic acid
