2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNCC#N
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNCC#N
InChI
InChI=1S/C13H15N3O/c1-17-11-2-3-13-12(8-11)10(9-16-13)4-6-15-7-5-14/h2-3,8-9,15-16H,4,6-7H2,1H3
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
- N-[(4-ethylpyrrolidin-3-yl)methyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 5-azanyl-1-(2-azanylcyclopropyl)-7-(3-ethylpyrrolidin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 4-(6-methoxy-1H-indol-3-yl)butane-2,2-diamine hydrochloride
- ethyl 7-(3-acetamido-3-methyl-pyrrolidin-1-yl)-5-(1-cyclopropylethoxycarbonylamino)-6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 4-(6-methoxy-1H-indol-3-yl)butane-2,2-diamine
- (4-ethylpyrrolidin-3-yl)methanamine
- 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-ethyl-piperazin-2-one ethanoate
- 2,2,2-tris(fluoranyl)-N-[4-(fluoranylmethyl)pyrrolidin-3-yl]ethanamide
- ethyl (E)-3-(cyclopropylamino)-2-[4-(4-ethanoyl-3-methyl-piperazin-1-yl)-2,3,5,6-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-ethyl-piperazin-2-one
