1-propylindole-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C(C2=CC=CC=C21)C=O
Isomeric SMILES
CCCN1C=C(C2=CC=CC=C21)C=O
InChI
InChI=1S/C12H13NO/c1-2-7-13-8-10(9-14)11-5-3-4-6-12(11)13/h3-6,8-9H,2,7H2,1H3
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
- 1-(2-methoxy-5-propan-2-yl-phenyl)sulfonylpiperidine
- 1-(5-fluoranyl-2-methoxy-phenyl)sulfonylbenzotriazole
- 5-chloranyl-2-ethoxy-N-pyridin-4-yl-benzenesulfonamide
- 6-nitro-2-oxidanylidene-N-(2-phenylphenyl)chromene-3-carboxamide
- 8-methoxy-6-nitro-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide
- N-[3-(diethylamino)propyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
- N-[3-(diethylamino)propyl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide
- 4-[[3-(3-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzenesulfonamide
- [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-(1H-indol-3-yl)propanoate
- N-(7,7-dimethyl-4-oxidanylidene-5,6,8,8a-tetrahydro-3aH-[1,3]thiazolo[5,4-c]azepin-2-yl)ethanamide
