2-[(6-methyl-3,4-dihydro-2H-carbazol-1-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C3CCCC(=C3N=C2C=C1)NCCO
Isomeric SMILES
CC1=CC2=C3CCCC(=C3N=C2C=C1)NCCO
InChI
InChI=1S/C15H18N2O/c1-10-5-6-13-12(9-10)11-3-2-4-14(15(11)17-13)16-7-8-18/h5-6,9,16,18H,2-4,7-8H2,1H3
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
- 3-bromanyl-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)benzohydrazide
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(4-methoxyphenyl)piperazine
- 6,7-dimethoxy-2-[[2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
- N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3,5-bis(bromanyl)-2-oxidanyl-benzohydrazide
- 4-[[(4-iodophenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
- (E)-3-(4-iodophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
- (3E)-3a-oxidanyl-3-[oxidanyl(phenyl)methylidene]pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione
- 2-[[(4-iodophenyl)amino]methylidene]propanedinitrile
- (E)-3-(2-fluorophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
