1-(dimethoxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1C2=C(CCN1)C3=CC=CC=C3N2)OC
Isomeric SMILES
COC(C1C2=C(CCN1)C3=CC=CC=C3N2)OC
InChI
InChI=1S/C14H18N2O2/c1-17-14(18-2)13-12-10(7-8-15-13)9-5-3-4-6-11(9)16-12/h3-6,13-16H,7-8H2,1-2H3
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
- 1-(dimethoxymethyl)-9H-pyrido[3,4-b]indole
- methyl 1-(2-methoxycarbonyl-1-oxidanyl-prop-2-enyl)-9H-pyrido[3,4-b]indole-3-carboxylate
- methyl 1-(2-ethoxycarbonyl-1-oxidanyl-prop-2-enyl)-9H-pyrido[3,4-b]indole-3-carboxylate
- (2R)-N-[(2S)-5-azanyl-1-[[(2R,3S)-1-[[(3S,6Z,9S,12R,15R,18R,19R)-15-[(2S)-butan-2-yl]-6-ethylidene-19-methyl-2,5,8,11,14,17-hexakis(oxidanylidene)-9-(phenylmethyl)-3,12-di(propan-2-yl)-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-1-[(2R)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxamide
- 6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
- methyl 6-[3,5-bis(chloranyl)-4-methoxy-2-methyl-6-oxidanyl-phenoxy]-3-chloranyl-4-methoxy-2-methyl-benzoate
- 9-azanyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol
- 6-(dimethylamino)-1-(3-methoxy-4-oxidanyl-phenyl)hexan-1-one
- 9-azanyl-6,6-dimethyl-7,8-dihydro-5H-thieno[3,2-b]quinolin-8-ol
- (6S,8S)-9-azanyl-6-phenyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-8-ol
