2-methyl-5-(methylamino)-3-methylimino-1H-2-benzazepin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=NC)N(C(C2=CC=CC=C21)O)C
Isomeric SMILES
CNC1=CC(=NC)N(C(C2=CC=CC=C21)O)C
InChI
InChI=1S/C13H17N3O/c1-14-11-8-12(15-2)16(3)13(17)10-7-5-4-6-9(10)11/h4-8,13-14,17H,1-3H3
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,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide
- 2-methyl-3-[methyl(oxidanyl)amino]-2-benzazepine-1,5-dione
- 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid
- 2,2'-dimethylspiro[1,2-oxaziridine-3,3'-2-benzazepine]-1',4',5'-trione
- 2-(1-methyl-9-prop-2-enyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid
- dimethyl-[2-methyl-1,5-bis(oxidanyl)-1H-2-benzazepin-3-ylidene]azanium
- 2-(1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 1,1,5,5-tetramethyl-2,4-dihydrothiepino[4,5-b]quinoxaline
- 2-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- [2-methyl-3-(methylamino)-5-oxidanyl-1H-2-benzazepin-2-ium-1-yl] sulfate
