2-(5-propyl-1H-indol-3-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)NC=C2CCN
Isomeric SMILES
CCCC1=CC2=C(C=C1)NC=C2CCN
InChI
InChI=1S/C13H18N2/c1-2-3-10-4-5-13-12(8-10)11(6-7-14)9-15-13/h4-5,8-9,15H,2-3,6-7,14H2,1H3
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
- 2-[(4-fluoranylnaphthalen-1-yl)methylsulfanyl]-1,3-benzothiazol-6-amine
- 2-[(3-nitrophenyl)amino]naphthalene-1,4-dione
- N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide
- 4-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide
- 2-[(2-chloranyl-4,6-dimethoxy-phenyl)amino]naphthalene-1,4-dione
- N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide
- 2-[(4-dimethylaminophenyl)amino]naphthalene-1,4-dione
- (2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-1-benzothiophen-3-one
- N-[4-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]ethanamide
- N-(2,6-dimethyl-4-oxidanyl-phenyl)-4-methoxy-benzamide
