1-(5-methyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C(C)N
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C(C)N
InChI
InChI=1S/C11H14N2/c1-7-3-4-11-9(5-7)10(6-13-11)8(2)12/h3-6,8,13H,12H2,1-2H3
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
- triethyl(phenylsulfanyl)stannane
- 7-methoxy-1,3,8-trimethyl-purine-2,6-dione
- hexyl N-butylcarbamate
- 5,6,7,8-tetrahydronaphthalene-2,3-diol
- N,N-diphenylhydroxylamine
- 1,4-bis(2-methylphenyl)piperazine
- 4-tert-butylcyclohexa-3,5-diene-1,2-dione
- 1-[3,5-bis(oxidanyl)phenyl]-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone hydrobromide
- 2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazoline-4-carboxylic acid
- 1-[3,5-bis(oxidanyl)phenyl]-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethanone
