[(R)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(1-methyl-2-oxo-indolin-5-yl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(1-methyl-2-oxo-3H-indol-5-yl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(1-methyl-2-oxo-3H-indol-5-yl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(2-keto-1-methyl-indolin-5-yl)-(3-pyridyl)methyl]ammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CN=CC=C3)[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@H](C3=CN=CC=C3)[NH3+]

InChI

InChI=1S/C15H15N3O/c1-18-13-5-4-10(7-12(13)8-14(18)19)15(16)11-3-2-6-17-9-11/h2-7,9,15H,8,16H2,1H3/p+1/t15-/m1/s1