dimethylaminomethylidene-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-oxidanyl-4H-pyrrolo[3,2-b]pyridin-5-ylidene]azanium

Systemtic Name: dimethylaminomethylidene-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-oxidanyl-4H-pyrrolo[3,2-b]pyridin-5-ylidene]azanium Openeye Name: dimethylaminomethylene-[1-hydroxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4H-pyrrolo[3,2-b]pyridin-5-ylidene]ammonium CAS Name: dimethylaminomethylidene-[1-hydroxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4H-pyrrolo[3,2-b]pyridin-5-ylidene]ammonium IUPAC Name: dimethylaminomethylidene-[1-hydroxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4H-pyrrolo[3,2-b]pyridin-5-ylidene]azanium Traditional Name: dimethylaminomethylene-[1-hydroxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-4H-pyrrolo[3,2-b]pyridin-5-ylidene]ammonium Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2NC(=[N+]=CN(C)C)C=C3)O

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2NC(=[N+]=CN(C)C)C=C3)O

InChI

InChI=1S/C16H21N5O/c1-19(2)11-17-15-5-4-14-16(18-15)13(10-21(14)22)12-6-8-20(3)9-7-12/h4-6,10-11,22H,7-9H2,1-3H3/p+1