(2,3-dimethyl-1H-indol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)CN)C
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)CN)C
InChI
InChI=1S/C11H14N2/c1-7-8(2)13-11-4-3-9(6-12)5-10(7)11/h3-5,13H,6,12H2,1-2H3
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
- 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- methyl 4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-butanoate
- N-(2-methyl-5-nitro-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- N-(3-ethanoylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- 5-ethyl-N-phenyl-pyridine-2-carbothioamide
- N-(4-dimethylaminophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
