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2-[1-[(3-aminophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanehydrazide
2-[1-[(3-aminophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC(=CC=C3)N)C=CC(=C2)OC)CC(=O)NN
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC(=CC=C3)N)C=CC(=C2)OC)CC(=O)NN
InChI
InChI=1S/C19H22N4O2/c1-12-16(10-19(24)22-21)17-9-15(25-2)6-7-18(17)23(12)11-13-4-3-5-14(20)8-13/h3-9H,10-11,20-21H2,1-2H3,(H,22,24)
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
- 4-[(3-methylcyclohexyl)amino]-1-(phenylmethyl)-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- N-[(2R,3R,4R,5R,6R)-2-[3-(2-azanylethylsulfanyl)propoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (4aR,8R,8aS)-2,2-dimethyl-6-methylsulfanyl-7-phenylmethoxy-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d]pyrimidin-8-ol
- (3aR,4R,8aS)-4-diphenylphosphoryl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulene
- ethyl 2-phenylazanyl-4-(phenylmethyl)-1,3-thiazole-5-carboxylate
- (1S,2R,3R,4S,7E,11R,12R)-4,7,11-trimethyl-15-methylidene-2,3,11-tris(oxidanyl)-13-oxabicyclo[10.3.1]hexadec-7-en-14-one
- [[dimethyl(phenyl)silyl]oxy-(1-phenylcyclopropyl)methyl] ethanoate
- [4-(1,3,3-trimethyl-6-oxidanyl-2H-inden-1-yl)phenyl] butanoate
- 2-[(2E,4E)-5-(4-methylphenyl)-3-phenyl-penta-2,4-dien-2-yl]benzaldehyde
- 2,2,4,4,11,11,13,13-octamethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane
