4-(3-indol-1-ylpropylamino)-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC3=C(C=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC3=C(C=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C18H17N3O3/c22-13-14-6-7-16(18(12-14)21(23)24)19-9-3-10-20-11-8-15-4-1-2-5-17(15)20/h1-2,4-8,11-13,19H,3,9-10H2
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
- N-[2-oxidanylidene-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-4-ium-1-yl]ethyl]-2-phenyl-ethanamide
- N-[2-oxidanylidene-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethyl]-2-phenyl-ethanamide
- 2-(3-indol-1-ylpropylamino)-5-nitro-benzenecarbonitrile
- 4-chloranyl-5-(3-indol-1-ylpropylamino)-2-phenyl-pyridazin-3-one
- 2-(4-methoxyphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(3-indol-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
- 2-(2-chloranylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide
- 4-(3-indol-1-ylpropylamino)-3-nitro-benzamide
- 4-(3-indol-1-ylpropylamino)-N-methyl-3-nitro-benzenesulfonamide
- N-(3-indol-1-ylpropyl)-5-morpholin-4-ylsulfonyl-pyridin-1-ium-2-amine
