3-(2-azanylethyl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)N)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C(=O)N)CCN
InChI
InChI=1S/C11H13N3O/c12-6-5-8-7-3-1-2-4-9(7)14-10(8)11(13)15/h1-4,14H,5-6,12H2,(H2,13,15)
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
- methyl 1-[6-[[tert-butyl(dimethyl)silyl]-oxidanyl-methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carboxylate
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-iodanyl-pyrimidin-2-one; phosphoric acid
- 1-[2-(hydroxymethyl)-6,6-dimethyl-1,5-bis(oxidanyl)-3-oxabicyclo[3.1.0]hexan-4-yl]-5-iodanyl-pyrimidine-2,4-dione
- 1-[6-[[tert-butyl(dimethyl)silyl]-oxidanyl-methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-iodanyl-pyrimidine-2,4-dione
- 2-(10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-17-yl)ethanenitrile
- 10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
- chloranyl sulfate chloride
- 4-phenyl-1H-1-benzazepine-2,3-dione
- 2-phenyl-5H-1,5-benzothiazepine-3,4-dione
- 3-oxidanyl-4-phenyl-1,3-dihydro-1-benzazepin-2-one
