3-butan-2-yloxy-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=NC=C2C(=C1)C3=CC=CC=C3N2
Isomeric SMILES
CCC(C)OC1=NC=C2C(=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C15H16N2O/c1-3-10(2)18-15-8-12-11-6-4-5-7-13(11)17-14(12)9-16-15/h4-10,17H,3H2,1-2H3
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-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)pent-4-en-1-one
- (2-bromanyl-3,3-dimethyl-butyl) 2,2,2-tris(fluoranyl)ethanoate
- ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)-N-methyl-hexan-1-amine
- tert-butyl 2-bromanyl-2-ethanoyl-pent-4-enoate
- 4-(1-bromanylnaphthalen-2-yl)butan-2-one
- 4-methylsulfanyl-1,3,2-dithiazol-1-ium iodide
- 4-methylsulfanyl-1,3,2-dithiazol-1-ium
- (2S)-N-cyclohexyl-3-methyl-2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]butanamide
- 4-(5-bromanylthiophen-3-yl)-2,2,4-trimethyl-1,3-dioxolane
