2-(1H-indol-3-ylmethylidene)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)N)C(=O)N
InChI
InChI=1S/C12H11N3O2/c13-11(16)9(12(14)17)5-7-6-15-10-4-2-1-3-8(7)10/h1-6,15H,(H2,13,16)(H2,14,17)
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
- 2-(2-iodanylphenyl)ethanenitrile
- 3-(3-chlorophenyl)-1-propan-2-yl-1-(1-pyridin-2-ylethyl)thiourea
- N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide
- 5-[[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one
- 1-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)methanimine
- 3-butyl-8-(3-ethoxy-4-propoxy-phenyl)-7-methyl-purine-2,6-dione
- 5-[(3-methoxyphenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide
- 5-[(4-ethylphenyl)carbonylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide
- N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-ethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide
