2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)C(C)(C)C)CCN
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)C(C)(C)C)CCN
InChI
InChI=1S/C15H22N2/c1-10-12(7-8-16)13-9-11(15(2,3)4)5-6-14(13)17-10/h5-6,9,17H,7-8,16H2,1-4H3
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-ethyl-4-(furan-2-yl)-2,3-dimethyl-pyridine
- 1-methyl-4-phenylazanyl-pyrimidin-2-one
- 6-[(4-methylphenyl)amino]-1H-pyrimidin-2-one
- 6-[(3-methylphenyl)amino]-1H-pyrimidin-2-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enal
- 2,3-dihydrofuro[3,2-c]quinolin-4-ylmethyl ethanoate
- 2,3-dihydrofuro[3,2-c]quinolin-4-ylmethanol
- 7-methyl-[1,3]thiazolo[4,5-f]quinoline
- (5-acetyloxy-1,2,3,4,5,6,7,8-octahydroacridin-4-yl) ethanoate
- 4-bromanyl-1-methoxy-2-methyl-benzene
