6-[2-(azepan-1-yl)ethoxy]-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCOC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1CCCN(CC1)CCOC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C16H22N2O/c1-2-4-10-18(9-3-1)11-12-19-15-6-5-14-7-8-17-16(14)13-15/h5-8,13,17H,1-4,9-12H2
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
- N,N-diethyl-2-(1H-pyrrolo[2,3-b]pyridin-6-yloxy)propan-1-amine
- 1-azanyl-1-(1H-indol-5-yl)propan-2-one
- 4-[3-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrolo[2,3-b]pyridin-1-yl]butyl ethanoate
- N-(2-piperidin-1-ylethyl)-1H-indole-6-sulfonamide
- 1-(4-methyl-1,4-diazepan-1-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-ethanone
- N-[(1-ethylpyrrolidin-2-yl)methyl]-1H-indole-7-carboxamide
- (2E)-2-(1H-indol-3-ylmethylidene)-7-nitro-4H-1,4-benzothiazin-3-one
- (2E)-2-[(5-oxidanyl-1H-indol-3-yl)methylidene]-4H-1,4-benzothiazin-3-one
- N,N-dimethyl-1-[6-(2-morpholin-4-ylethoxy)-1H-indol-7-yl]methanamine
- 6-(2-pyrrolidin-1-ylethoxy)-1H-pyrrolo[2,3-b]pyridine
