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2-[(5,6-dimethoxy-1H-indol-2-yl)carbonylamino]ethyl-dimethyl-azanium
2-[(5,6-dimethoxy-1H-indol-2-yl)carbonylamino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCNC(=O)C1=CC2=CC(=C(C=C2N1)OC)OC
Isomeric SMILES
C[NH+](C)CCNC(=O)C1=CC2=CC(=C(C=C2N1)OC)OC
InChI
InChI=1S/C15H21N3O3/c1-18(2)6-5-16-15(19)12-7-10-8-13(20-3)14(21-4)9-11(10)17-12/h7-9,17H,5-6H2,1-4H3,(H,16,19)/p+1
Other Product
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- [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
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- [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
- [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
- (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
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- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
