N-[3-(dimethylamino)propyl]-1H-indole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)C1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CN(C)CCCNC(=O)C1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C14H19N3O/c1-17(2)9-3-7-16-14(18)12-5-4-11-6-8-15-13(11)10-12/h4-6,8,10,15H,3,7,9H2,1-2H3,(H,16,18)
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
- (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
- 4-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]benzenecarbonitrile
- N-(2-pyrrolidin-1-ylethyl)-1H-indole-6-sulfonamide
- 2-(2-methanoyl-1H-pyrrol-3-yl)ethyl ethanoate
- 3-iodanyloxolane
- 7-[3-(dimethylamino)propoxy]-4H-1,4-benzothiazin-3-one
- 1H-indol-6-yl-(4-piperidin-1-ylpiperidin-1-yl)methanone
