N-cyclopentyl-2-methyl-indol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1NC3CCCC3
Isomeric SMILES
CC1=CC2=CC=CC=C2N1NC3CCCC3
InChI
InChI=1S/C14H18N2/c1-11-10-12-6-2-5-9-14(12)16(11)15-13-7-3-4-8-13/h2,5-6,9-10,13,15H,3-4,7-8H2,1H3
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
- tert-butyl 7-(3-ethoxy-3-oxidanylidene-propyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- hexane; 2-methylindol-1-amine
- 1-(2-phenylphenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazol-1-ium
- (E)-3-cyclopentyl-3-(2-methylindol-1-yl)prop-2-enenitrile
- methyl 2-(4-phenylphenyl)heptanoate
- N-cyclopentyl-2-methyl-indol-1-amine; cyclopropane
- octane-1-sulfonic acid; tetraethylazanium
- 2,2-bis(chloranyl)ethanol; bis(chloranyl)methane
- 2,6-ditert-butyl-4-(2,6-dimethyl-1,4-dihydropyridin-4-yl)phenol
- 1-(2-methylindol-1-yl)cyclopentane-1-carbonitrile
