(1-methylindol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1CN
Isomeric SMILES
CN1C2=CC=CC=C2C=C1CN
InChI
InChI=1S/C10H12N2/c1-12-9(7-11)6-8-4-2-3-5-10(8)12/h2-6H,7,11H2,1H3
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
- N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine
- N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)prop-2-yn-1-amine
- N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)but-2-yn-1-amine
- 3-bromanylpiperidin-4-one hydrobromide
- N-pentylpyridin-4-amine
- 2-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine
- N,1-dihexylpyridin-4-imine
- 4-methoxy-N-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine
- 1-heptyl-N-hexyl-pyridin-4-imine
- 3-bromanyl-1-ethanoyl-piperidin-4-one
