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N-[6-[1-(dimethylamino)ethylideneamino]-2,3-dihydro-1H-inden-1-yl]carbamoyl chloride
N-[6-[1-(dimethylamino)ethylideneamino]-2,3-dihydro-1H-inden-1-yl]carbamoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC2=C(CCC2NC(=O)Cl)C=C1)N(C)C
Isomeric SMILES
CC(=NC1=CC2=C(CCC2NC(=O)Cl)C=C1)N(C)C
InChI
InChI=1S/C14H18ClN3O/c1-9(18(2)3)16-11-6-4-10-5-7-13(12(10)8-11)17-14(15)19/h4,6,8,13H,5,7H2,1-3H3,(H,17,19)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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