1-(3H-indol-2-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NC2=CC=CC=C2C1
Isomeric SMILES
CNCC1=NC2=CC=CC=C2C1
InChI
InChI=1S/C10H12N2/c1-11-7-9-6-8-4-2-3-5-10(8)12-9/h2-5,11H,6-7H2,1H3
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
- 4-methoxy-N-[[1-(4-methoxyphenyl)indol-2-yl]methyl]-2,6-dimethyl-N-propan-2-yl-benzamide
- (5-carbonochloridoyl-2-methoxy-phenyl)boron
- [5-(2,3-dimethyl-[1]benzothiolo[3,2-f][1]benzofuran-4-yl)-2-oxidanyl-phenyl]boron
- [5-(2,3-dimethyl-[1]benzothiolo[3,2-f][1]benzofuran-4-yl)-2-methoxy-phenyl]boron
- [5-(2,3-dimethyl-[1]benzothiolo[3,2-f][1]benzofuran-4-yl)-2-ethoxy-phenyl]boron; tungsten(2+)
- (3S)-3-azanyl-1-[(4-nitrophenyl)methyl]pyrrolidin-2-one
- [5-(2,3-dimethyl-[1]benzothiolo[3,2-f][1]benzofuran-4-yl)-2-ethoxy-phenyl]boron
- (3S)-3-azanyl-1-[(6-azanyl-1-chloranyl-isoquinolin-7-yl)methyl]pyrrolidin-2-one hydrochloride
- 1-(3,4-dimethylphenyl)-3-methylsulfonyl-urea
- (3S)-3-azanyl-1-[(6-azanyl-1-chloranyl-isoquinolin-7-yl)methyl]pyrrolidin-2-one
