1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2,3-dihydroindol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCCN3CCC4=C3C=C(C=C4)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCCN3CCC4=C3C=C(C=C4)N
InChI
InChI=1S/C19H22N2O/c20-17-6-4-15-8-9-21(19(15)13-17)10-11-22-18-7-5-14-2-1-3-16(14)12-18/h4-7,12-13H,1-3,8-11,20H2
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-(4-phenylpiperazin-1-yl)phenyl]propan-1-one
- (3,4-dimethylphenyl)-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium
- 2-[(3,4-dimethylphenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
- [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-(2-methylphenyl)azanium
- (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methylphenyl)amino]propan-1-one
- [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-(2-methylphenyl)azanium
- (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methylphenyl)amino]propan-1-one
- [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]-(2-methylphenyl)azanium
- (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(2-methylphenyl)amino]propan-1-one
- [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-(3-methylphenyl)azanium
