(1-methylindol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CN
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CN
InChI
InChI=1S/C10H12N2/c1-12-7-8(6-11)9-4-2-3-5-10(9)12/h2-5,7H,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-(5-chloranyl-2-methoxy-phenyl)-5-fluoranyl-2,3-dihydro-1H-indole
- 1-[2-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-1-propan-2-yl-3-(4-propan-2-ylphenyl)urea
- N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]pentanamide
- N2-[2-(2-methyl-1H-indol-3-yl)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide
- [5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] N,N-diphenylcarbamate
- 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone
- (3-methylbenzo[g][1]benzofuran-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone
- N-(2-fluorophenyl)-1-[(3-phenoxyphenyl)methyl]piperidin-4-amine
- 3-(5-bromanylfuran-2-yl)-N-tert-butyl-prop-2-enamide
- [2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-azanyl-5-chloranyl-benzoate
