1-methyl-5,6,7,8-tetrahydropyrrolo[2,3-g]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC3=C(CCCN3)C=C21
Isomeric SMILES
CN1C=CC2=CC3=C(CCCN3)C=C21
InChI
InChI=1S/C12H14N2/c1-14-6-4-10-7-11-9(8-12(10)14)3-2-5-13-11/h4,6-8,13H,2-3,5H2,1H3
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-cyclobutyl-3,6-dihydro-2H-thiopyran 1,1-dioxide
- (2E,4E,6E,8E,12E,18E,20E,22E,24E,26E,38E,48E)-56-azanyl-14,16,30-trimethyl-29-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-15,17,33,35,37,41,43,45,47,51,53-undecakis(oxidanyl)-31-oxidanylidene-hexapentaconta-2,4,6,8,12,18,20,22,24,26,38,48-dodecaenoic acid
- 5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one
- [(2S,3R)-5-oxidanylidene-3-propan-2-yl-oxolan-2-yl] ethanoate
- (3aR,4S,5S,6aS)-2,2-dimethyl-4-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-5-carbaldehyde
- cobalt(3+); [(2R,3S,4R,5S)-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxolan-3-yl] 1-[3-[(3R,5Z,7S,10Z,12S,13S,14Z,17S,18S)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]propan-2-yl hydrogen phosphate
- 2,6-bis[bis[2,3,4,5,6-pentakis(chloranyl)phenyl]methyl]-3,4,5-tris(chloranyl)pyridine
- 2-(ethylamino)-2-(3-oxidanylidene-1,2-oxazol-5-yl)ethanoic acid
- (2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,8R,8aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5R)-3-[(2S,3R,4S,5R,6S)-6-methyl-3,4-bis(oxidanyl)-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxycarbonyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 4-methyl-3,5,6,7-tetrahydrocyclopenta[c][1,2,6]thiadiazine 2,2-dioxide
