2,3-dihydro-1H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)C=O
Isomeric SMILES
C1C(NC2=CC=CC=C21)C=O
InChI
InChI=1S/C9H9NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,6,8,10H,5H2
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-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoic acid
- 2-azanyl-3-(4-bromophenyl)propanal
- 2-aminocarbonyloxyethanoic acid
- 1-trimethylsilylethanesulfonamide
- N-oxidanidyl-N-piperidin-1-yl-nitrous amide
- N-[1-[[3-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-6,8-bis(chloranyl)-1,2,4,9-tetrahydrocarbazol-3-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate
- [1-[[3-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-6,8-bis(chloranyl)-1,2,4,9-tetrahydrocarbazol-3-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamic acid
- 3-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-9-(2-methylpropyl)-2,4-dihydro-1H-carbazole-3-carboxamide
- N-[3-methyl-1-oxidanylidene-1-[[3-(3-phenylpropylcarbamoyl)-1,2,4,9-tetrahydrocarbazol-3-yl]amino]pentan-2-yl]carbamate
- [3-methyl-1-oxidanylidene-1-[[3-(3-phenylpropylcarbamoyl)-1,2,4,9-tetrahydrocarbazol-3-yl]amino]pentan-2-yl]carbamic acid
