(6-azanyl-2,3-dihydroindol-1-yl)-(2,5-dimethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CCC3=C2C=C(C=C3)N
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(=O)N2CCC3=C2C=C(C=C3)N
InChI
InChI=1S/C17H18N2O/c1-11-3-4-12(2)15(9-11)17(20)19-8-7-13-5-6-14(18)10-16(13)19/h3-6,9-10H,7-8,18H2,1-2H3
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
- (6-azanyl-2,3-dihydroindol-1-yl)-(4-ethylphenyl)methanone
- (6-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone
- (6-azanyl-2,3-dihydroindol-1-yl)-(3-methylthiophen-2-yl)methanone
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
- (6R)-5-(4-bromophenyl)-7-(4-ethoxyphenyl)-6-pyridin-3-yl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-1-morpholin-4-yl-ethanone
- 1-[(3-bromophenyl)methyl]-2,3-dihydroindol-5-amine
- (6R)-7-(4-chlorophenyl)-5-methyl-6-pyridin-2-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
- 3-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile
- 1-[bis(fluoranyl)methyl]-2,3-dihydroindol-5-amine
