N-methyl-2-(3-methyl-1-phenyl-2,3-dihydroindol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(C2=CC=CC=C12)C3=CC=CC=C3)CCNC
Isomeric SMILES
CC1C(N(C2=CC=CC=C12)C3=CC=CC=C3)CCNC
InChI
InChI=1S/C18H22N2/c1-14-16-10-6-7-11-18(16)20(17(14)12-13-19-2)15-8-4-3-5-9-15/h3-11,14,17,19H,12-13H2,1-2H3
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-cyclobutyl-2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
- 2,4-bis(oxidanylidene)-N-pentyl-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
- 7-tert-butyl-1,5-dihydrochromeno[2,3-d]pyrimidine-2,4-dione
- 7-tert-butylchromeno[2,3-d]pyrimidine-2,4-dione
- 2,4-bis(oxidanylidene)-N-(3-oxidanylpropyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
- 2,4-bis(oxidanylidene)-N-(1H-pyrazol-5-yl)-1,5-dihydrochromeno[2,3-d]pyrimidine-7-carboxamide
- [2,4-bis(oxidanylidene)-1,5-dihydrochromeno[2,3-d]pyrimidin-7-yl]methyl 3-methylbutanoate
- 2-(1-phenylindol-2-yl)ethanamine
- 2-(3-methyl-1-phenyl-indol-2-yl)ethanenitrile
- 2-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-indol-2-yl]-N,N-dimethyl-ethanamine
