2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=C2CCN)C
Isomeric SMILES
CCC1=CC=CC2=C1NC(=C2CCN)C
InChI
InChI=1S/C13H18N2/c1-3-10-5-4-6-12-11(7-8-14)9(2)15-13(10)12/h4-6,15H,3,7-8,14H2,1-2H3
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
- 8-methyl-3-propan-2-yl-9-prop-2-ynoxy-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridine
- methyl 4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methylamino]benzoate
- 1-bromanyl-4-heptoxy-benzene
- 3-azanyl-5-chloranyl-2,6-dimethyl-1H-pyridin-4-one
- 4-(3,4-dichlorophenyl)butanoic acid
- 3-[1,2,2-tris(chloranyl)ethenyl]pyridine
- N-[2-(4-bromanyl-1H-imidazol-5-yl)ethyl]ethanamide
- 5,5-bis(chloranyl)-4-phenyl-spiro[2.3]hexan-6-one
- 2,6-bis(3,4-dichlorophenyl)thian-4-one
- 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]ethanamide
