(2-methyl-1H-indol-5-yl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)CN
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)CN
InChI
InChI=1S/C10H12N2/c1-7-4-9-5-8(6-11)2-3-10(9)12-7/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
- ethyl 2-[[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propyl]amino]ethanoate
- (1-methyl-2-phenyl-indol-5-yl)methanamine hydrochloride
- 2-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]-4-methylsulfanyl-butanoic acid
- 2-chloranyl-N-[(5-methoxy-2-methyl-1H-indol-4-yl)methyl]ethanamide
- 2-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]propanoic acid
- 2-chloranyl-N-[(5-methoxy-2-methyl-1H-indol-6-yl)methyl]ethanamide
- 2-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]ethanoic acid
- (5-methoxy-2-methyl-1H-indol-6-yl)methanamine
- 2-[bis[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]ethanoic acid
- (5-methoxy-2-methyl-1H-indol-4-yl)methanamine hydrochloride
