1-indol-1-yl-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCN1C=CC2=CC=CC=C21
Isomeric SMILES
CNCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C10H12N2/c1-11-8-12-7-6-9-4-2-3-5-10(9)12/h2-7,11H,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
- (E)-1-(1-methylindol-3-yl)-3-[1-(thiophen-2-ylmethyl)piperidin-4-yl]prop-2-en-1-one
- (E)-1-(1-ethylindol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one
- (phenylmethyl) 3-[(E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-enoyl]indole-1-carboxylate
- 3-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride
- 3-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one
- 1-(6-chloranyl-1-methyl-indol-3-yl)-3-(1-phenethylpiperidin-4-yl)propan-1-one
- 1-pentan-2-yl-3-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]urea
- S-[(E)-3-aminocarbonyl-1-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-hept-5-enyl] ethanethioate
- (E)-6-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-2-(sulfanylmethyl)hex-4-enamide
- N-[(E)-but-2-enyl]-5-(2-hydroxyethylsulfanyl)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-pentanamide
