1-methoxy-2-(1-methoxyindol-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4N3OC
Isomeric SMILES
CON1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4N3OC
InChI
InChI=1S/C18H16N2O2/c1-21-19-15-9-5-3-7-13(15)11-17(19)18-12-14-8-4-6-10-16(14)20(18)22-2/h3-12H,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
- methyl 9-chloranyl-6-oxidanylidene-benzo[c]quinolizine-5-carboxylate
- 2-(3-chlorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1-one
- N-tert-butyl-7-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 1-(4-chlorophenyl)-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-9-ium
- N-[(2-azidophenyl)methyl]-N-(phenylmethyl)prop-2-enamide
- 8,9-dimethoxy-4-methyl-3,4-dihydro-2H-[1,3]thiazino[2,3-b]quinazolin-6-one
- 1-azanyl-1-(5-methoxy-1-methyl-3-phenyl-2H-1,2,4-triazin-6-yl)thiourea
- N'-(1,3-benzothiazol-2-yl)-4-chloranyl-benzenecarboximidamide
- [(2R,5S)-5-[(2S,5R)-5-(phenylmethoxymethyl)oxolan-2-yl]oxolan-2-yl]methanol
- [(Z)-2-butyltellanylethenyl]benzene
