1-(1H-indol-7-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCC1=CC=CC2=C1NC=C2)O
Isomeric SMILES
CC(NCC1=CC=CC2=C1NC=C2)O
InChI
InChI=1S/C11H14N2O/c1-8(14)13-7-10-4-2-3-9-5-6-12-11(9)10/h2-6,8,12-14H,7H2,1H3
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
- carbazole-1,3-dione; methanesulfonic acid
- 3-(1H-indol-2-yl)-4-(1-methylindol-7-yl)-1-(3-oxidanylpropyl)pyrrole-2,5-dione
- carbazole-1,3-dione dihydrochloride
- 3-(1H-indol-3-yl)-4-(1-methylindol-7-yl)-1-(3-oxidanylpropyl)pyrrole-2,5-dione
- 4-azanyl-5-oxidanylidene-6,7-diphenyl-heptanoic acid
- 4-azanyl-5-[[1-[(2-methyl-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)-(phenylmethyl)amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]-(phenylmethyl)amino]-3-carboxy-4-oxidanylidene-4-phenylmethoxy-3-phenylmethoxycarbonyl-2-(phenylmethyl)butanoate
- 2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]-(phenylmethyl)amino]-3,3-bis(phenylmethoxycarbonyl)-2-(phenylmethyl)butanedioic acid
- 1-methoxypropane-1,1-diol
- 2-acetyloxypropyl ethanoate; ethanoic acid; methyl ethanoate
