3-methyl-2-(1-phenylethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C(C)C3=CC=CC=C3
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C(C)C3=CC=CC=C3
InChI
InChI=1S/C17H17N/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16(15)18-17/h3-12,18H,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
- 4-(3-chloranyl-2-fluoranyl-phenyl)-1-prop-2-enyl-piperidine
- chloranylzinc(1+); 2-(4-methyl-2H-furan-2-id-5-yl)-1,3-dioxolane
- 4-methyl-5-(4-propylmorpholin-2-yl)pyridin-2-amine
- 2-(3-methylfuran-2-yl)-1,3-dioxolane
- methyl 3-(butan-2-ylcarbamothioylsulfanyl)propanoate
- N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]benzamide
- (6Z)-2-(furan-2-yl)-6-[methoxy(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione
- 2-methylsulfanylanthracene-9,10-dione
- methyl 4,7-dimethoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
- (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)-2,2-dimethyl-propan-1-ol
