3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
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Canonical SMILES:
C1CN2C3=CC=CC=C3C=C2C(=O)N1
Isomeric SMILES
C1CN2C3=CC=CC=C3C=C2C(=O)N1
InChI
InChI=1S/C11H10N2O/c14-11-10-7-8-3-1-2-4-9(8)13(10)6-5-12-11/h1-4,7H,5-6H2,(H,12,14)
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-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one
- N-(2-chloroethyl)-2,6-dimethoxy-benzamide
- 4,6-bis(chloranyl)-N-[2,2,2-tris(fluoranyl)ethyl]-1,3,5-triazin-2-amine
- [[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-[2,2,2-tris(fluoranyl)ethyl]amino]methanol
- prop-2-ynyl 2-azanylbenzoate
- but-3-yn-2-yl 2-azanylbenzoate
- but-2-ynyl 2-azanylbenzoate
- pent-4-yn-2-yl 2-azanylbenzoate
- pent-3-ynyl 2-azanylbenzoate
- 1-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole