(2-indol-1-ylcyclopentyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)N2C=CC3=CC=CC=C32)CN
Isomeric SMILES
C1CC(C(C1)N2C=CC3=CC=CC=C32)CN
InChI
InChI=1S/C14H18N2/c15-10-12-5-3-7-14(12)16-9-8-11-4-1-2-6-13(11)16/h1-2,4,6,8-9,12,14H,3,5,7,10,15H2
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
- 3-[2-(aminomethyl)-5-methyl-cyclohexyl]-1,3-benzoxazol-2-one
- (2-indol-1-yl-4-propyl-cyclohexyl)methanamine
- 3-[2-(aminomethyl)cycloheptyl]-1,3-benzoxazol-2-one
- (4-ethyl-2-indol-1-yl-cyclohexyl)methanamine
- 1-[2-(aminomethyl)cyclopentyl]-7-fluoranyl-3,4-dihydroquinolin-2-one
- (2-indol-1-ylcyclohexyl)methanamine
- 1-[2-(aminomethyl)-5-methyl-cyclohexyl]-7-fluoranyl-3,4-dihydroquinolin-2-one
- (4-tert-butyl-2-indol-1-yl-cyclohexyl)methanamine
- 1-[2-(aminomethyl)cycloheptyl]-7-fluoranyl-3,4-dihydroquinolin-2-one
- [4-ethyl-2-(7-ethylindol-1-yl)cyclohexyl]methanamine
