2-(1H-indol-3-ylmethyl)propanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)C(=O)N
InChI
InChI=1S/C12H13N3O2/c13-11(16)9(12(14)17)5-7-6-15-10-4-2-1-3-8(7)10/h1-4,6,9,15H,5H2,(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-(4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-3-yl)ethanesulfonic acid
- 5-phenyl-3-(4-phenylphenyl)-1,2-oxazole
- 3-phenyl-5-(4-phenylphenyl)-1,2-oxazole
- 3-(4-methoxyphenyl)-4H-1,2-oxazol-5-one
- ethyl 2-(1,3-benzoxazol-2-yl)-2-ethyl-3-oxidanylidene-butanoate
- 2-(1,3-benzoxazol-2-ylamino)phenol
- N4-(1,3-benzoxazol-2-yl)benzene-1,4-diamine
- N-(4-nitrophenyl)-1,3-benzoxazol-2-amine
- N-(3-methoxy-4-nitro-phenyl)-1,3-benzoxazol-2-amine
- ethyl 1,3-thiazole-5-carboxylate
