2-(azepan-1-ylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CCCN(CC1)CC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H20N2/c1-2-6-10-17(9-5-1)12-14-11-13-7-3-4-8-15(13)16-14/h3-4,7-8,11,16H,1-2,5-6,9-10,12H2
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
- 2-methyl-N-(3-methylbutyl)benzenesulfonamide
- (3-tert-butyl-4-oxidanyl-phenyl) 2-methylbenzoate
- N-(2-methyl-1-oxidanyl-propan-2-yl)furan-2-carboxamide
- 5-(3-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
- (3-tert-butyl-4-oxidanyl-phenyl) furan-2-carboxylate
- N-(4-chloranyl-1,3-benzothiazol-2-yl)butanamide
- (3-tert-butyl-4-oxidanyl-phenyl) 3-phenylpropanoate
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide
- [2-(phenylcarbamoyl)phenyl] 2-fluoranylbenzoate
- 2-[(3-nitrophenoxy)methyl]imidazo[1,2-a]pyridine
