1-ethyl-3-methyl-2,5-dihydro-[1,2]diazepino[4,5-b]indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=C3C=CC=CC3=N2)CC(=O)N(N1)C
Isomeric SMILES
CCC1=C2C(=C3C=CC=CC3=N2)CC(=O)N(N1)C
InChI
InChI=1S/C14H15N3O/c1-3-11-14-10(8-13(18)17(2)16-11)9-6-4-5-7-12(9)15-14/h4-7,16H,3,8H2,1-2H3
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
- 4-methyl-N-[2-methylidene-1-(2-nitrophenyl)-3-oxidanylidene-pentyl]benzenesulfonamide
- 4-methyl-N-[2-methylidene-1-(2-nitrophenyl)-3-oxidanylidene-pentyl]-N-prop-2-enyl-benzenesulfonamide
- 1-[1-(4-methylphenyl)sulfonyl-2-(2-nitrophenyl)-2,5-dihydropyrrol-3-yl]propan-1-one
- 1-[2-(2-nitrophenyl)-1H-pyrrol-3-yl]propan-1-one
- 1-[1-methyl-2-(2-nitrophenyl)pyrrol-3-yl]propan-1-one
- 4-ethyl-1-methyl-5-oxidanidyl-pyrrolo[3,2-c]quinolin-5-ium
- [(E,2S,3S)-2-[(3R,4aR,6aR,12aR,12bR)-6a,12b-dimethyl-8,11-bis(oxidanylidene)-3-(2-oxidanylpropan-2-yl)-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthen-9-yl]-4-methyl-hex-4-en-3-yl] benzoate
- [(E,2S,3S)-2-[(3R,4aR,6aR,12aR,12bR)-10-methoxy-6a,12b-dimethyl-8,11-bis(oxidanylidene)-3-(2-oxidanylpropan-2-yl)-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthen-9-yl]-4-methyl-hex-4-en-3-yl] ethanoate
- [(E,2S,3S)-2-[(3R,4aR,6aR,12aR,12bR)-10-ethoxy-6a,12b-dimethyl-8,11-bis(oxidanylidene)-3-(2-oxidanylpropan-2-yl)-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthen-9-yl]-4-methyl-hex-4-en-3-yl] ethanoate
- [(E,2S,3S)-2-[(3R,4aR,6aR,12aR,12bR)-6a,12b-dimethyl-8,11-bis(oxidanylidene)-3-(2-oxidanylpropan-2-yl)-10-propoxy-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthen-9-yl]-4-methyl-hex-4-en-3-yl] ethanoate
