1H-[1,4]oxazino[4,3-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3N2C=CO1
Isomeric SMILES
C1C2=CC3=CC=CC=C3N2C=CO1
InChI
InChI=1S/C11H9NO/c1-2-4-11-9(3-1)7-10-8-13-6-5-12(10)11/h1-7H,8H2
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-(3,7-dimethylindol-1-yl)-4-methyl-pentan-3-ol
- 2-[[3-(4-hydroxyphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-3-(phenylmethylsulfanyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- 3-methyl-1-[2-[2-(3-methylindol-1-yl)ethyldisulfanyl]ethyl]indole
- (2E,5E,8E)-7-ethoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,5,8-trien-1-ol
- 2-indol-1-ylethanethiol
- ethanoyl (2E,5E,8E)-7-methoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,5,8-trienoate
- 1-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine
- 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propanal
- (2E,5E,8E)-7-methoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,5,8-trien-1-ol
- N-(4-oxidanylidenepentyl)ethanamide
