N-(1H-indol-5-ylmethyl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1CC1NCC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C12H14N2/c1-4-12-10(5-6-13-12)7-9(1)8-14-11-2-3-11/h1,4-7,11,13-14H,2-3,8H2
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-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]ethanamine hydrochloride
- 2-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]ethanamine
- 4-[[4-(2-azanylethyl)piperidin-1-yl]methyl]-N,N-dimethyl-aniline hydrochloride
- N-(1H-indol-5-ylmethyl)cyclopentanamine hydrochloride
- N-(1H-indol-5-ylmethyl)cyclopentanamine
- N-(1H-indol-5-ylmethyl)cyclohexanamine hydrochloride
- N-(1H-indol-5-ylmethyl)cyclohexanamine
- N-(1H-indol-5-ylmethyl)-1-phenyl-methanamine hydrochloride
- N-(1H-indol-5-ylmethyl)-1-phenyl-methanamine
- N-(1H-indol-5-ylmethyl)-1-(4-methoxyphenyl)methanamine hydrochloride
