1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NNC=C1C=NC2=C1C=C(C=C2)OC
Isomeric SMILES
CN=C(N)NN/C=C/1\C=NC2=C1C=C(C=C2)OC
InChI
InChI=1S/C12H15N5O/c1-14-12(13)17-16-7-8-6-15-11-4-3-9(18-2)5-10(8)11/h3-7,16H,1-2H3,(H3,13,14,17)/b8-7+
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
- 7-methoxy-3-[1-[6-[(7-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)carbonyl]pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one
- 2-[(8aR)-2,5,5,8a-tetramethyl-3,6,7,8-tetrahydronaphthalen-1-yl]ethanol
- N-[5-(3-chloranyl-5-methoxy-indol-1-yl)sulfonyl-2-methoxy-phenyl]-N',N'-dimethyl-ethane-1,2-diamine
- N-[5-(3-chloranylindol-1-yl)sulfonyl-2-methoxy-phenyl]-N',N'-dimethyl-ethane-1,2-diamine
- N-[2-methoxy-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine
- N-[2-methoxy-5-(3-methylindol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine
- N-[5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-2-methyl-phenyl]-N',N'-dimethyl-propane-1,3-diamine
- 3,4-dimethyl-6-[5-methyl-2-[4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidin-1-yl]pyridin-4-yl]carbonyl-1,3-benzoxazol-2-one
- 4-azanyl-6-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-N-(2-methoxyethyl)pyrimidine-5-carboxamide
- 4-methyl-6-[6-[4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidin-1-yl]pyrimidin-4-yl]carbonyl-3H-1,3-benzothiazol-2-one
