2-(1H-indol-6-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)NCCO
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)NCCO
InChI
InChI=1S/C10H12N2O/c13-6-5-11-9-2-1-8-3-4-12-10(8)7-9/h1-4,7,11-13H,5-6H2
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
- [benzamido(diethoxyphosphoryl)methyl]phosphonic acid
- N4-(7-methoxy-2,3-dihydroindol-1-yl)-2,3-dihydro-1H-indole-4,5-diamine
- N-[6-azanyl-1-(4-hydroxyphenyl)-3-oxidanylidene-4-phenethyl-6-(phenylsulfonyl)hexan-2-yl]morpholine-4-carboxamide
- ethyl 6-phenyl-2-[[3-phenyl-2-[(phenylmethyl)carbamoylamino]propanoyl]amino]hexanoate
- N-[1-[[(E)-1-(4-nitrophenyl)-5-phenyl-pent-1-en-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide
- 5-[2-(furan-2-yl)ethyl]-1H-imidazole
- 2-azanyl-N-[1-(4-methoxyphenyl)-5-phenyl-pentan-3-yl]-3-phenyl-propanamide
- 3-phenyl-1-(phenylsulfonyl)propan-1-amine hydrobromide
- 3-phenyl-1-(phenylsulfonyl)propan-1-amine
- tert-butyl N-[1-(chloromethylsulfonyl)-4-phenyl-butan-2-yl]carbamate
