2-(6-propan-2-yl-1H-indol-3-yl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)C(=CN2)CCN.Cl
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)C(=CN2)CCN.Cl
InChI
InChI=1S/C13H18N2.ClH/c1-9(2)10-3-4-12-11(5-6-14)8-15-13(12)7-10;/h3-4,7-9,15H,5-6,14H2,1-2H3;1H
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
- 2-(6-propan-2-yl-1H-indol-3-yl)ethanamine
- 7-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 7-chloranyl-8-fluoranyl-9H-pyrido[3,4-b]indole; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-propan-2-yl-9H-pyrido[3,4-b]indole
- 6,8-bis(bromanyl)-7-methoxy-9H-pyrido[3,4-b]indole
- 7-propan-2-yl-9H-pyrido[3,4-b]indole hydrochloride
- 7-fluoranyl-9H-pyrido[3,4-b]indole
- 9-nitropyrido[3,4-b]indole hydrochloride
- 9-nitropyrido[3,4-b]indole
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-N-methyl-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
