3-[(6-chloranyl-3-methoxy-5-methyl-1-oxidanidyl-pyrazin-1-ium-2-yl)methyl]-7-(3-methylbut-2-enyl)-2,3-dihydro-1H-indole

Systemtic Name: 3-[(6-chloranyl-3-methoxy-5-methyl-1-oxidanidyl-pyrazin-1-ium-2-yl)methyl]-7-(3-methylbut-2-enyl)-2,3-dihydro-1H-indole Openeye Name: 3-[(6-chloro-3-methoxy-5-methyl-1-oxido-pyrazin-1-ium-2-yl)methyl]-7-(3-methylbut-2-enyl)indoline CAS Name: 3-[(6-chloro-3-methoxy-5-methyl-1-oxido-2-pyrazin-1-iumyl)methyl]-7-(3-methylbut-2-enyl)-2,3-dihydro-1H-indole IUPAC Name: 3-[(6-chloro-3-methoxy-5-methyl-1-oxidopyrazin-1-ium-2-yl)methyl]-7-(3-methylbut-2-enyl)-2,3-dihydro-1H-indole Traditional Name: 3-[(6-chloro-3-methoxy-5-methyl-1-oxido-pyrazin-1-ium-2-yl)methyl]-7-(3-methylbut-2-enyl)indoline Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(C(=N1)OC)CC2CNC3=C2C=CC=C3CC=C(C)C)[O-])Cl

Isomeric SMILES

CC1=C([N+](=C(C(=N1)OC)CC2CNC3=C2C=CC=C3CC=C(C)C)[O-])Cl

InChI

InChI=1S/C20H24ClN3O2/c1-12(2)8-9-14-6-5-7-16-15(11-22-18(14)16)10-17-20(26-4)23-13(3)19(21)24(17)25/h5-8,15,22H,9-11H2,1-4H3