3-(2-azanylethyl)-4-methyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C(=CN2)CCN)O
Isomeric SMILES
CC1=C(C=CC2=C1C(=CN2)CCN)O
InChI
InChI=1S/C11H14N2O/c1-7-10(14)3-2-9-11(7)8(4-5-12)6-13-9/h2-3,6,13-14H,4-5,12H2,1H3
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
- N-[2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]propanamide
- ethanedioic acid; 2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine
- 2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine
- 1-(4-chloranyl-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 2-(4-chloranyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride
- 3-chloranyl-2-methyl-1-nitro-4-phenylmethoxy-benzene
- ethyl 4-methyl-5-propoxy-1H-indole-2-carboxylate
- 3-(2-azanylethyl)-4-chloranyl-1H-indol-5-ol; (E)-but-2-enedioic acid
- 2-(4-bromanyl-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 5-butoxy-4-chloranyl-1H-indole
