N-(2-dimethylaminoethyl)-1H-indole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC(=O)C1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CN(C)CCNC(=O)C1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C13H17N3O/c1-16(2)8-7-15-13(17)11-4-3-10-5-6-14-12(10)9-11/h3-6,9,14H,7-8H2,1-2H3,(H,15,17)
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
- hexane ethanoate
- (2E)-2-(1H-indol-3-ylmethylidene)-7-oxidanyl-4H-1,4-benzothiazin-3-one
- ethyl 2-[2-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrol-1-yl]ethanoate
- 1H-indol-7-yl-(4-piperidin-1-ylpiperidin-1-yl)methanone
- 4-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxy]-1-(4-methylpiperazin-1-yl)butan-1-one
- N-[3-(dimethylamino)propyl]-1H-indole-6-carboxamide
- (2E)-7-azanyl-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one
- 3,3-diethoxy-N-(1H-indol-6-ylmethyl)propan-1-amine
- 5-(2-piperidin-1-ylethoxy)-1H-indole
- 2-dimethylaminoethyl 1H-indole-6-carboxylate
