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(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3-methoxyphenyl)methanone
(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C3=CC(=CC=C3)OC)C=CC(=C2)N
Isomeric SMILES
CC1CC2=C(N1C(=O)C3=CC(=CC=C3)OC)C=CC(=C2)N
InChI
InChI=1S/C17H18N2O2/c1-11-8-13-9-14(18)6-7-16(13)19(11)17(20)12-4-3-5-15(10-12)21-2/h3-7,9-11H,8,18H2,1-2H3
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
- N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-iodanylphenyl)methanone
- N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-5-chloranyl-2-methoxy-benzamide
- (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(4-methylphenyl)methanone
- N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-phenoxy-propanamide
- (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-cyclohexyl-methanone
- N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-cyclohexyl-propanamide
- 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-3-methyl-butan-1-one
- N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-2-(3-methoxyphenyl)ethanamide
- (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3,4-dichlorophenyl)methanone
