(1-methylindol-6-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=C(C=C2)CN
Isomeric SMILES
CN1C=CC2=C1C=C(C=C2)CN
InChI
InChI=1S/C10H12N2/c1-12-5-4-9-3-2-8(7-11)6-10(9)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
- 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
- N-methyl-1-(1-methylindol-6-yl)methanamine
- (3-thiophen-2-ylphenyl)methanamine
- N-methyl-1-(3-thiophen-2-ylphenyl)methanamine
- 3-(piperidin-1-ylmethyl)benzoic acid hydrate hydrochloride
- 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde
- [3-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
- 1-[(3-iodanylphenyl)methyl]-1,2,4-triazole
- N-methyl-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine
- 1-[(4-isocyanatophenyl)methyl]piperidine
