6,7,8,9-tetrahydropyrido[1,2-a]indol-8-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=CC3=CC=CC=C32)CC1CO
Isomeric SMILES
C1CN2C(=CC3=CC=CC=C32)CC1CO
InChI
InChI=1S/C13H15NO/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-4,8,10,15H,5-7,9H2
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-[4-(3-azanylpropylamino)butyl]-2-oxidanylidene-ethanamide
- [(3R,4S,6R)-4-(dimethylamino)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-(hydroxymethyl)-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-11-yl]oxy]-6-methyl-oxan-3-yl] 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate
- thallium-201(1+)
- 2-azanyl-2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethanoic acid
- pentyl 5-azanyl-4-oxidanylidene-pentanoate
- lithium barium(2+) trifluoride
- methyl 5-phenylfuran-3-carboxylate
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-cyclohexyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-cyclohexyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-cyclohexyl-propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
- [3,5-bis(azanyl)-1,2,4-triazol-1-yl]-phenyl-methanone
