(5-methyl-1H-indol-7-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CN2)CN
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CN2)CN
InChI
InChI=1S/C10H12N2/c1-7-4-8-2-3-12-10(8)9(5-7)6-11/h2-5,12H,6,11H2,1H3
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
- 2-furo[3,2-c]pyridin-7-ylethanamide
- 2-[4,5-bis(fluoranyl)-1-benzofuran-7-yl]ethanamide
- 2-(5-fluoranyl-1-benzofuran-7-yl)-2-oxidanylidene-ethanoic acid
- 2-(dibutoxymethyl)-4-methyl-1-nitro-benzene
- 2-(4-oxidanylidene-5H-furo[3,2-c]pyridin-7-yl)ethanoate
- 2-(4-oxidanylidene-5H-furo[3,2-c]pyridin-7-yl)ethanoic acid
- tert-butyl 6-fluoranyl-2,3-dihydroindole-1-carboxylate
- tert-butyl-(1-indol-1-ylethoxy)-dimethyl-silane
- 2-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanamide
- 1H-indole-6-carboximidamide dihydrochloride
