(5-ethyl-1H-indol-3-yl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC=C2CN
Isomeric SMILES
CCC1=CC2=C(C=C1)NC=C2CN
InChI
InChI=1S/C11H14N2/c1-2-8-3-4-11-10(5-8)9(6-12)7-13-11/h3-5,7,13H,2,6,12H2,1H3
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
- (3-tert-butyl-1-phenyl-pyrazol-4-yl)methanamine
- [3-(1,3-benzothiazol-2-yl)-2,6-diethyl-4-oxidanylidene-chromen-7-yl] 4-methylbenzoate
- (5-propan-2-yl-1H-indol-3-yl)methylazanium
- [3-(furan-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methylazanium
- (5-propan-2-yl-1H-indol-3-yl)methanamine
- [3-(furan-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methanamine
- [3-(1,3-benzothiazol-2-yl)-2,6-diethyl-4-oxidanylidene-chromen-7-yl] 4-chloranylbenzoate
- [1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylazanium
- [1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methanamine
- (5-ethoxy-1H-indol-3-yl)methylazanium
