2-(9H-pyrido[3,4-b]indol-1-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)NCCO
InChI
InChI=1S/C13H13N3O/c17-8-7-15-13-12-10(5-6-14-13)9-3-1-2-4-11(9)16-12/h1-6,16-17H,7-8H2,(H,14,15)
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
- 5-[(4-acetamidophenyl)sulfanylmethyl]-N-oxidanyl-1,2-oxazole-3-carboxamide
- 5-[[4-(1-benzothiophen-2-ylmethyl)phenyl]sulfanylmethyl]-N-oxidanyl-1,2-oxazole-3-carboxamide
- 1-(2-morpholin-4-ylethyl)-3-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiourea
- N1,N1-diethyl-N4-(9H-pyrido[3,4-b]indol-1-yl)pentane-1,4-diamine
- 2,4-bis(fluoranyl)-N-[3-(1-methylpiperidin-4-yl)-1,2-benzoxazol-5-yl]benzamide
- 1-[1-(2,2-diphenylethyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 1-[1-(2,2-diphenylethyl)-6-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 1-morpholin-4-yl-3-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiourea
- N-tert-butyl-3-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
- N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]piperazin-1-yl]propan-2-yl]azetidine-2-carboxamide
