(5-methoxy-1H-indol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CN
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CN
InChI
InChI=1S/C10H12N2O/c1-13-8-2-3-10-9(4-8)7(5-11)6-12-10/h2-4,6,12H,5,11H2,1H3
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-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol
- 3-[4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]phenyl]propanoic acid
- [(1R)-1-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl] methanesulfonate
- ethyl 3-[4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]phenyl]propanoate
- (3S,8S,9S,10R,13S,14S,16S,17R)-17-[(E,2R)-5,6-dimethylhept-4-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
- N-(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)methanesulfonamide
- (3S,8S,9S,10R,13S,14S,16S,17R)-17-[(2R)-5,6-dimethylhept-5-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
- 4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide
- 2-(dimethylsulfamoylamino)-4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazole
- [4,5,7-trimethyl-2-[(4-sulfamoylphenyl)methylamino]-1,3-benzothiazol-6-yl] 2,2-dimethylpropanoate
